# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if04188
#
_entry.id if04188
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n CYS 3   
1 n SER 4   
1 n PHE 5   
1 n ILE 6   
1 n LEU 7   
1 n ALA 8   
1 n GLU 9   
1 n GLU 10  
1 n LEU 11  
1 n ASP 12  
1 n LYS 13  
1 n ARG 14  
1 n GLY 15  
1 n CYS 16  
1 n SER 17  
1 n PHE 18  
1 n GLU 19  
1 n ALA 20  
1 n PHE 21  
1 n LYS 22  
1 n LEU 23  
1 n LEU 24  
1 n ALA 25  
1 n ALA 26  
1 n ILE 27  
1 n LEU 28  
1 n ALA 29  
1 n GLU 30  
1 n GLU 31  
1 n ARG 32  
1 n ARG 33  
1 n LYS 34  
1 n PRO 35  
1 n TYR 36  
1 n PHE 37  
1 n LYS 38  
1 n LEU 39  
1 n PHE 40  
1 n THR 41  
1 n VAL 42  
1 n GLU 43  
1 n ILE 44  
1 n GLU 45  
1 n ASN 46  
1 n PHE 47  
1 n ILE 48  
1 n LYS 49  
1 n LEU 50  
1 n LEU 51  
1 n VAL 52  
1 n LYS 53  
1 n SER 54  
1 n ARG 55  
1 n LEU 56  
1 n LYS 57  
1 n SER 58  
1 n GLU 59  
1 n LEU 60  
1 n ASP 61  
1 n ARG 62  
1 n GLU 63  
1 n THR 64  
1 n TRP 65  
1 n ILE 66  
1 n GLU 67  
1 n CYS 68  
1 n LEU 69  
1 n LYS 70  
1 n THR 71  
1 n UNK 72  
1 n ALA 73  
1 n MET 74  
1 n TYR 75  
1 n ARG 76  
1 n GLU 77  
1 n LEU 78  
1 n ILE 79  
1 n PRO 80  
1 n LEU 81  
1 n VAL 82  
1 n LYS 83  
1 n PRO 84  
1 n GLY 85  
1 n ILE 86  
1 n GLN 87  
1 n THR 88  
1 n ILE 89  
1 n GLU 90  
1 n ILE 91  
1 n ASP 92  
1 n MET 93  
1 n TRP 94  
1 n VAL 95  
1 n ARG 96  
1 n ASP 97  
1 n TRP 98  
1 n ILE 99  
1 n LYS 100 
1 n LYS 101 
1 n THR 102 
1 n GLY 103 
1 n GLY 104 
1 n ARG 105 
1 n PRO 106 
1 n VAL 107 
1 n PHE 108 
1 n LEU 109 
1 n GLY 110 
1 n TYR 111 
1 n THR 112 
1 n ILE 113 
1 n LYS 114 
1 n LYS 115 
1 n LYS 116 
1 n PRO 117 
1 n TYR 118 
1 n PRO 119 
1 n ALA 120 
1 n ALA 121 
1 n ILE 122 
1 n CYS 123 
1 n ILE 124 
1 n SER 125 
1 n ILE 126 
1 n ASN 127 
1 n GLU 128 
1 n GLU 129 
1 n VAL 130 
1 n ILE 131 
1 n HIS 132 
1 n GLY 133 
1 n ILE 134 
1 n PRO 135 
1 n SER 136 
1 n LYS 137 
1 n ARG 138 
1 n ARG 139 
1 n ILE 140 
1 n HIS 141 
1 n ASP 142 
1 n GLY 143 
1 n ASP 144 
1 n LEU 145 
1 n VAL 146 
1 n SER 147 
1 n LEU 148 
1 n ASP 149 
1 n CYS 150 
1 n GLY 151 
1 n ILE 152 
1 n GLU 153 
1 n LEU 154 
1 n GLY 155 
1 n GLY 156 
1 n PHE 157 
1 n ILE 158 
1 n SER 159 
1 n ASP 160 
1 n GLN 161 
1 n ALA 162 
1 n VAL 163 
1 n SER 164 
1 n ILE 165 
1 n GLU 166 
1 n ALA 167 
1 n GLY 168 
1 n ASN 169 
1 n VAL 170 
1 n SER 171 
1 n LYS 172 
1 n THR 173 
1 n VAL 174 
1 n HIS 175 
1 n GLU 176 
1 n LEU 177 
1 n ASN 178 
1 n LYS 179 
1 n ILE 180 
1 n THR 181 
1 n LEU 182 
1 n GLU 183 
1 n CYS 184 
1 n LEU 185 
1 n TYR 186 
1 n ARG 187 
1 n GLY 188 
1 n ILE 189 
1 n THR 190 
1 n ALA 191 
1 n ALA 192 
1 n LYS 193 
1 n ALA 194 
1 n GLY 195 
1 n ASP 196 
1 n ARG 197 
1 n LEU 198 
1 n LEU 199 
1 n GLN 200 
1 n ILE 201 
1 n SER 202 
1 n ARG 203 
1 n ALA 204 
1 n VAL 205 
1 n GLU 206 
1 n SER 207 
1 n HIS 208 
1 n ALA 209 
1 n LYS 210 
1 n SER 211 
1 n PHE 212 
1 n GLY 213 
1 n TYR 214 
1 n GLY 215 
1 n ILE 216 
1 n VAL 217 
1 n HIS 218 
1 n ASP 219 
1 n PHE 220 
1 n CYS 221 
1 n GLY 222 
1 n HIS 223 
1 n GLY 224 
1 n THR 225 
1 n GLY 226 
1 n ILE 227 
1 n HIS 228 
1 n LEU 229 
1 n HIS 230 
1 n GLU 231 
1 n ASP 232 
1 n PRO 233 
1 n GLN 234 
1 n VAL 235 
1 n PRO 236 
1 n ASN 237 
1 n TYR 238 
1 n PRO 239 
1 n HIS 240 
1 n GLY 241 
1 n PRO 242 
1 n ASN 243 
1 n PRO 244 
1 n LYS 245 
1 n MET 246 
1 n SER 247 
1 n ASN 248 
1 n GLY 249 
1 n MET 250 
1 n VAL 251 
1 n LEU 252 
1 n ALA 253 
1 n ILE 254 
1 n GLU 255 
1 n PRO 256 
1 n MET 257 
1 n ILE 258 
1 n ASN 259 
1 n ALA 260 
1 n GLY 261 
1 n THR 262 
1 n GLY 263 
1 n ASP 264 
1 n VAL 265 
1 n LYS 266 
1 n VAL 267 
1 n LEU 268 
1 n ASP 269 
1 n ASP 270 
1 n GLU 271 
1 n TRP 272 
1 n THR 273 
1 n VAL 274 
1 n ILE 275 
1 n THR 276 
1 n ALA 277 
1 n ASP 278 
1 n GLY 279 
1 n LYS 280 
1 n ILE 281 
1 n SER 282 
1 n ALA 283 
1 n HIS 284 
1 n TRP 285 
1 n GLU 286 
1 n HIS 287 
1 n THR 288 
1 n ILE 289 
1 n ALA 290 
1 n ILE 291 
1 n TYR 292 
1 n ASN 293 
1 n GLY 294 
1 n ASN 295 
1 n THR 296 
1 n GLU 297 
1 n ILE 298 
1 n LEU 299 
1 n THR 300 
1 n ASP 301 
1 n PRO 302 
1 n LEU 303 
1 n GLU 304 
1 n SER 305 
1 n CYS 306 
1 n ILE 307 
1 n PHE 308 
1 n MET 309 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:21:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n UNK . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n MET . 309 A 309 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -0.417  1.065   35.026  1.00 31.31 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -1.758  1.638   34.781  1.00 35.13 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -2.335  0.922   33.580  1.00 38.16 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -1.619  0.784   32.596  1.00 37.16 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -1.697  3.156   34.564  1.00 34.09 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -1.906  3.905   35.874  1.00 30.41 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -1.742  5.700   35.739  1.00 27.22 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 0.014   5.925   36.105  1.00 25.77 1   A 1 
ATOM   9    N N   . ASP A 1 2   ? -3.528  0.366   33.701  1.00 35.39 2   A 1 
ATOM   10   C CA  . ASP A 1 2   ? -4.152  -0.419  32.627  1.00 38.80 2   A 1 
ATOM   11   C C   . ASP A 1 2   ? -4.585  0.536   31.499  1.00 39.96 2   A 1 
ATOM   12   O O   . ASP A 1 2   ? -5.325  1.493   31.752  1.00 39.21 2   A 1 
ATOM   13   C CB  . ASP A 1 2   ? -5.321  -1.231  33.216  1.00 38.35 2   A 1 
ATOM   14   C CG  . ASP A 1 2   ? -5.878  -2.317  32.282  1.00 33.90 2   A 1 
ATOM   15   O OD1 . ASP A 1 2   ? -5.556  -2.312  31.067  1.00 32.01 2   A 1 
ATOM   16   O OD2 . ASP A 1 2   ? -6.649  -3.163  32.773  1.00 32.08 2   A 1 
ATOM   17   N N   . CYS A 1 3   ? -4.111  0.296   30.269  1.00 37.35 3   A 1 
ATOM   18   C CA  . CYS A 1 3   ? -4.423  1.139   29.103  1.00 39.06 3   A 1 
ATOM   19   C C   . CYS A 1 3   ? -5.939  1.249   28.844  1.00 40.48 3   A 1 
ATOM   20   O O   . CYS A 1 3   ? -6.400  2.257   28.314  1.00 40.03 3   A 1 
ATOM   21   C CB  . CYS A 1 3   ? -3.716  0.576   27.862  1.00 38.24 3   A 1 
ATOM   22   S SG  . CYS A 1 3   ? -1.913  0.692   28.037  1.00 33.72 3   A 1 
ATOM   23   N N   . SER A 1 4   ? -6.712  0.243   29.287  1.00 38.41 4   A 1 
ATOM   24   C CA  . SER A 1 4   ? -8.181  0.271   29.238  1.00 40.06 4   A 1 
ATOM   25   C C   . SER A 1 4   ? -8.812  1.401   30.065  1.00 41.57 4   A 1 
ATOM   26   O O   . SER A 1 4   ? -9.867  1.904   29.686  1.00 40.75 4   A 1 
ATOM   27   C CB  . SER A 1 4   ? -8.744  -1.076  29.702  1.00 39.13 4   A 1 
ATOM   28   O OG  . SER A 1 4   ? -8.307  -1.406  31.004  1.00 36.06 4   A 1 
ATOM   29   N N   . PHE A 1 5   ? -8.172  1.821   31.169  1.00 36.90 5   A 1 
ATOM   30   C CA  . PHE A 1 5   ? -8.698  2.860   32.058  1.00 38.92 5   A 1 
ATOM   31   C C   . PHE A 1 5   ? -8.474  4.267   31.490  1.00 40.66 5   A 1 
ATOM   32   O O   . PHE A 1 5   ? -9.392  5.085   31.478  1.00 40.17 5   A 1 
ATOM   33   C CB  . PHE A 1 5   ? -8.072  2.696   33.450  1.00 36.95 5   A 1 
ATOM   34   C CG  . PHE A 1 5   ? -9.050  2.937   34.580  1.00 33.43 5   A 1 
ATOM   35   C CD1 . PHE A 1 5   ? -9.245  4.225   35.102  1.00 29.91 5   A 1 
ATOM   36   C CD2 . PHE A 1 5   ? -9.784  1.852   35.103  1.00 31.17 5   A 1 
ATOM   37   C CE1 . PHE A 1 5   ? -10.165 4.435   36.144  1.00 28.36 5   A 1 
ATOM   38   C CE2 . PHE A 1 5   ? -10.703 2.058   36.146  1.00 29.05 5   A 1 
ATOM   39   C CZ  . PHE A 1 5   ? -10.892 3.349   36.668  1.00 29.94 5   A 1 
ATOM   40   N N   . ILE A 1 6   ? -7.274  4.503   30.937  1.00 41.83 6   A 1 
ATOM   41   C CA  . ILE A 1 6   ? -6.933  5.766   30.253  1.00 44.48 6   A 1 
ATOM   42   C C   . ILE A 1 6   ? -7.826  5.954   29.018  1.00 45.62 6   A 1 
ATOM   43   O O   . ILE A 1 6   ? -8.329  7.047   28.759  1.00 45.21 6   A 1 
ATOM   44   C CB  . ILE A 1 6   ? -5.429  5.770   29.879  1.00 43.03 6   A 1 
ATOM   45   C CG1 . ILE A 1 6   ? -4.561  5.686   31.157  1.00 38.41 6   A 1 
ATOM   46   C CG2 . ILE A 1 6   ? -5.065  7.020   29.053  1.00 38.75 6   A 1 
ATOM   47   C CD1 . ILE A 1 6   ? -3.060  5.509   30.899  1.00 36.96 6   A 1 
ATOM   48   N N   . LEU A 1 7   ? -8.078  4.858   28.296  1.00 43.17 7   A 1 
ATOM   49   C CA  . LEU A 1 7   ? -8.942  4.843   27.129  1.00 45.82 7   A 1 
ATOM   50   C C   . LEU A 1 7   ? -10.403 5.169   27.465  1.00 46.74 7   A 1 
ATOM   51   O O   . LEU A 1 7   ? -11.026 5.961   26.766  1.00 46.86 7   A 1 
ATOM   52   C CB  . LEU A 1 7   ? -8.806  3.452   26.481  1.00 45.22 7   A 1 
ATOM   53   C CG  . LEU A 1 7   ? -9.655  3.273   25.226  1.00 41.33 7   A 1 
ATOM   54   C CD1 . LEU A 1 7   ? -9.322  4.344   24.192  1.00 38.43 7   A 1 
ATOM   55   C CD2 . LEU A 1 7   ? -9.390  1.874   24.657  1.00 39.80 7   A 1 
ATOM   56   N N   . ALA A 1 8   ? -10.938 4.572   28.545  1.00 48.04 8   A 1 
ATOM   57   C CA  . ALA A 1 8   ? -12.303 4.843   28.993  1.00 48.74 8   A 1 
ATOM   58   C C   . ALA A 1 8   ? -12.503 6.322   29.354  1.00 50.59 8   A 1 
ATOM   59   O O   . ALA A 1 8   ? -13.489 6.932   28.948  1.00 49.85 8   A 1 
ATOM   60   C CB  . ALA A 1 8   ? -12.606 3.941   30.198  1.00 46.00 8   A 1 
ATOM   61   N N   . GLU A 1 9   ? -11.535 6.895   30.072  1.00 42.43 9   A 1 
ATOM   62   C CA  . GLU A 1 9   ? -11.582 8.291   30.504  1.00 46.86 9   A 1 
ATOM   63   C C   . GLU A 1 9   ? -11.486 9.272   29.320  1.00 48.30 9   A 1 
ATOM   64   O O   . GLU A 1 9   ? -12.174 10.290  29.290  1.00 48.52 9   A 1 
ATOM   65   C CB  . GLU A 1 9   ? -10.444 8.509   31.518  1.00 46.56 9   A 1 
ATOM   66   C CG  . GLU A 1 9   ? -10.699 9.724   32.414  1.00 41.20 9   A 1 
ATOM   67   C CD  . GLU A 1 9   ? -9.506  10.074  33.319  1.00 37.89 9   A 1 
ATOM   68   O OE1 . GLU A 1 9   ? -9.429  11.269  33.700  1.00 36.08 9   A 1 
ATOM   69   O OE2 . GLU A 1 9   ? -8.639  9.211   33.568  1.00 38.88 9   A 1 
ATOM   70   N N   . GLU A 1 10  ? -10.672 8.942   28.310  1.00 47.70 10  A 1 
ATOM   71   C CA  . GLU A 1 10  ? -10.503 9.790   27.122  1.00 50.60 10  A 1 
ATOM   72   C C   . GLU A 1 10  ? -11.706 9.708   26.160  1.00 52.74 10  A 1 
ATOM   73   O O   . GLU A 1 10  ? -12.093 10.714  25.563  1.00 52.54 10  A 1 
ATOM   74   C CB  . GLU A 1 10  ? -9.182  9.407   26.432  1.00 48.97 10  A 1 
ATOM   75   C CG  . GLU A 1 10  ? -8.709  10.414  25.375  1.00 43.10 10  A 1 
ATOM   76   C CD  . GLU A 1 10  ? -8.347  11.810  25.921  1.00 39.70 10  A 1 
ATOM   77   O OE1 . GLU A 1 10  ? -8.204  12.725  25.069  1.00 38.29 10  A 1 
ATOM   78   O OE2 . GLU A 1 10  ? -8.222  11.994  27.146  1.00 38.09 10  A 1 
ATOM   79   N N   . LEU A 1 11  ? -12.334 8.527   26.039  1.00 47.34 11  A 1 
ATOM   80   C CA  . LEU A 1 11  ? -13.560 8.336   25.253  1.00 48.85 11  A 1 
ATOM   81   C C   . LEU A 1 11  ? -14.763 9.064   25.875  1.00 48.11 11  A 1 
ATOM   82   O O   . LEU A 1 11  ? -15.522 9.710   25.144  1.00 47.52 11  A 1 
ATOM   83   C CB  . LEU A 1 11  ? -13.843 6.828   25.110  1.00 47.88 11  A 1 
ATOM   84   C CG  . LEU A 1 11  ? -12.902 6.080   24.147  1.00 45.93 11  A 1 
ATOM   85   C CD1 . LEU A 1 11  ? -13.131 4.578   24.265  1.00 43.73 11  A 1 
ATOM   86   C CD2 . LEU A 1 11  ? -13.145 6.455   22.689  1.00 44.54 11  A 1 
ATOM   87   N N   . ASP A 1 12  ? -14.890 9.011   27.207  1.00 48.09 12  A 1 
ATOM   88   C CA  . ASP A 1 12  ? -15.948 9.710   27.948  1.00 49.86 12  A 1 
ATOM   89   C C   . ASP A 1 12  ? -15.808 11.240  27.828  1.00 50.66 12  A 1 
ATOM   90   O O   . ASP A 1 12  ? -16.756 11.931  27.438  1.00 49.33 12  A 1 
ATOM   91   C CB  . ASP A 1 12  ? -15.922 9.243   29.411  1.00 47.79 12  A 1 
ATOM   92   C CG  . ASP A 1 12  ? -17.127 9.748   30.210  1.00 41.56 12  A 1 
ATOM   93   O OD1 . ASP A 1 12  ? -18.266 9.505   29.742  1.00 38.72 12  A 1 
ATOM   94   O OD2 . ASP A 1 12  ? -16.911 10.353  31.278  1.00 38.69 12  A 1 
ATOM   95   N N   . LYS A 1 13  ? -14.588 11.765  28.009  1.00 49.56 13  A 1 
ATOM   96   C CA  . LYS A 1 13  ? -14.279 13.198  27.824  1.00 51.21 13  A 1 
ATOM   97   C C   . LYS A 1 13  ? -14.639 13.723  26.428  1.00 49.60 13  A 1 
ATOM   98   O O   . LYS A 1 13  ? -14.876 14.920  26.269  1.00 48.67 13  A 1 
ATOM   99   C CB  . LYS A 1 13  ? -12.782 13.440  28.070  1.00 52.00 13  A 1 
ATOM   100  C CG  . LYS A 1 13  ? -12.434 13.463  29.564  1.00 49.38 13  A 1 
ATOM   101  C CD  . LYS A 1 13  ? -10.911 13.498  29.760  1.00 48.36 13  A 1 
ATOM   102  C CE  . LYS A 1 13  ? -10.608 13.315  31.248  1.00 45.43 13  A 1 
ATOM   103  N NZ  . LYS A 1 13  ? -9.184  12.997  31.500  1.00 40.78 13  A 1 
ATOM   104  N N   . ARG A 1 14  ? -14.662 12.852  25.416  1.00 49.41 14  A 1 
ATOM   105  C CA  . ARG A 1 14  ? -14.919 13.209  24.012  1.00 49.67 14  A 1 
ATOM   106  C C   . ARG A 1 14  ? -16.333 12.854  23.531  1.00 48.67 14  A 1 
ATOM   107  O O   . ARG A 1 14  ? -16.635 13.031  22.350  1.00 46.03 14  A 1 
ATOM   108  C CB  . ARG A 1 14  ? -13.806 12.628  23.140  1.00 47.46 14  A 1 
ATOM   109  C CG  . ARG A 1 14  ? -12.446 13.254  23.484  1.00 43.62 14  A 1 
ATOM   110  C CD  . ARG A 1 14  ? -11.362 12.652  22.599  1.00 41.73 14  A 1 
ATOM   111  N NE  . ARG A 1 14  ? -10.019 13.112  22.973  1.00 40.06 14  A 1 
ATOM   112  C CZ  . ARG A 1 14  ? -9.021  13.423  22.169  1.00 36.81 14  A 1 
ATOM   113  N NH1 . ARG A 1 14  ? -9.141  13.441  20.867  1.00 35.19 14  A 1 
ATOM   114  N NH2 . ARG A 1 14  ? -7.866  13.714  22.680  1.00 35.71 14  A 1 
ATOM   115  N N   . GLY A 1 15  ? -17.208 12.399  24.432  1.00 50.36 15  A 1 
ATOM   116  C CA  . GLY A 1 15  ? -18.621 12.138  24.144  1.00 50.20 15  A 1 
ATOM   117  C C   . GLY A 1 15  ? -18.877 10.931  23.236  1.00 50.66 15  A 1 
ATOM   118  O O   . GLY A 1 15  ? -19.859 10.922  22.489  1.00 47.67 15  A 1 
ATOM   119  N N   . CYS A 1 16  ? -18.003 9.916   23.264  1.00 41.07 16  A 1 
ATOM   120  C CA  . CYS A 1 16  ? -18.231 8.658   22.550  1.00 42.38 16  A 1 
ATOM   121  C C   . CYS A 1 16  ? -19.346 7.836   23.215  1.00 43.04 16  A 1 
ATOM   122  O O   . CYS A 1 16  ? -19.486 7.827   24.436  1.00 42.45 16  A 1 
ATOM   123  C CB  . CYS A 1 16  ? -16.930 7.863   22.455  1.00 41.29 16  A 1 
ATOM   124  S SG  . CYS A 1 16  ? -15.864 8.633   21.212  1.00 37.22 16  A 1 
ATOM   125  N N   . SER A 1 17  ? -20.145 7.110   22.418  1.00 42.39 17  A 1 
ATOM   126  C CA  . SER A 1 17  ? -21.212 6.270   22.960  1.00 44.00 17  A 1 
ATOM   127  C C   . SER A 1 17  ? -20.643 5.080   23.741  1.00 46.06 17  A 1 
ATOM   128  O O   . SER A 1 17  ? -19.613 4.506   23.380  1.00 44.49 17  A 1 
ATOM   129  C CB  . SER A 1 17  ? -22.179 5.811   21.861  1.00 41.18 17  A 1 
ATOM   130  O OG  . SER A 1 17  ? -21.598 4.827   21.026  1.00 36.27 17  A 1 
ATOM   131  N N   . PHE A 1 18  ? -21.357 4.637   24.784  1.00 38.93 18  A 1 
ATOM   132  C CA  . PHE A 1 18  ? -21.001 3.457   25.581  1.00 40.02 18  A 1 
ATOM   133  C C   . PHE A 1 18  ? -20.895 2.167   24.737  1.00 42.61 18  A 1 
ATOM   134  O O   . PHE A 1 18  ? -20.093 1.287   25.046  1.00 41.53 18  A 1 
ATOM   135  C CB  . PHE A 1 18  ? -22.051 3.314   26.691  1.00 37.08 18  A 1 
ATOM   136  C CG  . PHE A 1 18  ? -21.754 2.236   27.713  1.00 32.88 18  A 1 
ATOM   137  C CD1 . PHE A 1 18  ? -22.621 1.135   27.858  1.00 29.01 18  A 1 
ATOM   138  C CD2 . PHE A 1 18  ? -20.631 2.352   28.549  1.00 29.74 18  A 1 
ATOM   139  C CE1 . PHE A 1 18  ? -22.373 0.166   28.845  1.00 27.59 18  A 1 
ATOM   140  C CE2 . PHE A 1 18  ? -20.378 1.374   29.530  1.00 28.02 18  A 1 
ATOM   141  C CZ  . PHE A 1 18  ? -21.250 0.283   29.678  1.00 29.62 18  A 1 
ATOM   142  N N   . GLU A 1 19  ? -21.643 2.065   23.639  1.00 43.14 19  A 1 
ATOM   143  C CA  . GLU A 1 19  ? -21.553 0.934   22.704  1.00 47.27 19  A 1 
ATOM   144  C C   . GLU A 1 19  ? -20.245 0.939   21.891  1.00 49.44 19  A 1 
ATOM   145  O O   . GLU A 1 19  ? -19.634 -0.110  21.716  1.00 48.72 19  A 1 
ATOM   146  C CB  . GLU A 1 19  ? -22.787 0.924   21.783  1.00 46.74 19  A 1 
ATOM   147  C CG  . GLU A 1 19  ? -24.103 0.628   22.536  1.00 41.54 19  A 1 
ATOM   148  C CD  . GLU A 1 19  ? -24.035 -0.680  23.348  1.00 37.70 19  A 1 
ATOM   149  O OE1 . GLU A 1 19  ? -24.417 -0.691  24.551  1.00 35.74 19  A 1 
ATOM   150  O OE2 . GLU A 1 19  ? -23.500 -1.678  22.827  1.00 37.52 19  A 1 
ATOM   151  N N   . ALA A 1 20  ? -19.746 2.101   21.470  1.00 49.09 20  A 1 
ATOM   152  C CA  . ALA A 1 20  ? -18.434 2.220   20.830  1.00 49.92 20  A 1 
ATOM   153  C C   . ALA A 1 20  ? -17.304 1.815   21.794  1.00 50.98 20  A 1 
ATOM   154  O O   . ALA A 1 20  ? -16.367 1.125   21.398  1.00 50.45 20  A 1 
ATOM   155  C CB  . ALA A 1 20  ? -18.257 3.659   20.319  1.00 48.27 20  A 1 
ATOM   156  N N   . PHE A 1 21  ? -17.432 2.157   23.092  1.00 42.76 21  A 1 
ATOM   157  C CA  . PHE A 1 21  ? -16.502 1.721   24.136  1.00 43.84 21  A 1 
ATOM   158  C C   . PHE A 1 21  ? -16.510 0.196   24.331  1.00 45.66 21  A 1 
ATOM   159  O O   . PHE A 1 21  ? -15.444 -0.420  24.355  1.00 45.78 21  A 1 
ATOM   160  C CB  . PHE A 1 21  ? -16.828 2.453   25.447  1.00 42.40 21  A 1 
ATOM   161  C CG  . PHE A 1 21  ? -16.002 1.963   26.617  1.00 38.91 21  A 1 
ATOM   162  C CD1 . PHE A 1 21  ? -16.563 1.096   27.576  1.00 35.32 21  A 1 
ATOM   163  C CD2 . PHE A 1 21  ? -14.645 2.317   26.707  1.00 36.13 21  A 1 
ATOM   164  C CE1 . PHE A 1 21  ? -15.773 0.597   28.623  1.00 32.96 21  A 1 
ATOM   165  C CE2 . PHE A 1 21  ? -13.854 1.813   27.754  1.00 32.97 21  A 1 
ATOM   166  C CZ  . PHE A 1 21  ? -14.417 0.954   28.711  1.00 34.01 21  A 1 
ATOM   167  N N   . LYS A 1 22  ? -17.681 -0.449  24.433  1.00 48.31 22  A 1 
ATOM   168  C CA  . LYS A 1 22  ? -17.792 -1.914  24.555  1.00 49.42 22  A 1 
ATOM   169  C C   . LYS A 1 22  ? -17.174 -2.639  23.362  1.00 50.55 22  A 1 
ATOM   170  O O   . LYS A 1 22  ? -16.459 -3.619  23.554  1.00 50.69 22  A 1 
ATOM   171  C CB  . LYS A 1 22  ? -19.257 -2.333  24.651  1.00 48.12 22  A 1 
ATOM   172  C CG  . LYS A 1 22  ? -19.894 -2.095  26.023  1.00 43.59 22  A 1 
ATOM   173  C CD  . LYS A 1 22  ? -21.355 -2.537  25.886  1.00 41.62 22  A 1 
ATOM   174  C CE  . LYS A 1 22  ? -22.194 -2.265  27.123  1.00 37.99 22  A 1 
ATOM   175  N NZ  . LYS A 1 22  ? -23.623 -2.350  26.720  1.00 33.68 22  A 1 
ATOM   176  N N   . LEU A 1 23  ? -17.433 -2.161  22.149  1.00 51.39 23  A 1 
ATOM   177  C CA  . LEU A 1 23  ? -16.890 -2.737  20.925  1.00 53.18 23  A 1 
ATOM   178  C C   . LEU A 1 23  ? -15.361 -2.653  20.906  1.00 55.30 23  A 1 
ATOM   179  O O   . LEU A 1 23  ? -14.689 -3.652  20.667  1.00 54.31 23  A 1 
ATOM   180  C CB  . LEU A 1 23  ? -17.529 -2.012  19.727  1.00 50.99 23  A 1 
ATOM   181  C CG  . LEU A 1 23  ? -17.101 -2.581  18.364  1.00 44.28 23  A 1 
ATOM   182  C CD1 . LEU A 1 23  ? -17.550 -4.032  18.194  1.00 40.29 23  A 1 
ATOM   183  C CD2 . LEU A 1 23  ? -17.710 -1.741  17.247  1.00 41.19 23  A 1 
ATOM   184  N N   . LEU A 1 24  ? -14.804 -1.498  21.245  1.00 49.92 24  A 1 
ATOM   185  C CA  . LEU A 1 24  ? -13.362 -1.299  21.322  1.00 51.79 24  A 1 
ATOM   186  C C   . LEU A 1 24  ? -12.716 -2.157  22.420  1.00 51.35 24  A 1 
ATOM   187  O O   . LEU A 1 24  ? -11.690 -2.788  22.183  1.00 50.94 24  A 1 
ATOM   188  C CB  . LEU A 1 24  ? -13.109 0.194   21.543  1.00 51.19 24  A 1 
ATOM   189  C CG  . LEU A 1 24  ? -11.624 0.572   21.497  1.00 47.81 24  A 1 
ATOM   190  C CD1 . LEU A 1 24  ? -11.000 0.337   20.126  1.00 45.11 24  A 1 
ATOM   191  C CD2 . LEU A 1 24  ? -11.516 2.055   21.828  1.00 45.63 24  A 1 
ATOM   192  N N   . ALA A 1 25  ? -13.334 -2.259  23.602  1.00 53.18 25  A 1 
ATOM   193  C CA  . ALA A 1 25  ? -12.868 -3.114  24.691  1.00 51.92 25  A 1 
ATOM   194  C C   . ALA A 1 25  ? -12.870 -4.602  24.294  1.00 52.83 25  A 1 
ATOM   195  O O   . ALA A 1 25  ? -11.933 -5.321  24.642  1.00 51.74 25  A 1 
ATOM   196  C CB  . ALA A 1 25  ? -13.739 -2.851  25.925  1.00 49.09 25  A 1 
ATOM   197  N N   . ALA A 1 26  ? -13.869 -5.068  23.537  1.00 54.14 26  A 1 
ATOM   198  C CA  . ALA A 1 26  ? -13.937 -6.432  23.014  1.00 55.29 26  A 1 
ATOM   199  C C   . ALA A 1 26  ? -12.818 -6.711  21.996  1.00 56.28 26  A 1 
ATOM   200  O O   . ALA A 1 26  ? -12.117 -7.713  22.130  1.00 55.52 26  A 1 
ATOM   201  C CB  . ALA A 1 26  ? -15.331 -6.665  22.420  1.00 53.67 26  A 1 
ATOM   202  N N   . ILE A 1 27  ? -12.587 -5.805  21.050  1.00 56.23 27  A 1 
ATOM   203  C CA  . ILE A 1 27  ? -11.492 -5.895  20.070  1.00 56.84 27  A 1 
ATOM   204  C C   . ILE A 1 27  ? -10.142 -5.955  20.793  1.00 56.90 27  A 1 
ATOM   205  O O   . ILE A 1 27  ? -9.341  -6.851  20.543  1.00 56.00 27  A 1 
ATOM   206  C CB  . ILE A 1 27  ? -11.545 -4.703  19.083  1.00 55.13 27  A 1 
ATOM   207  C CG1 . ILE A 1 27  ? -12.807 -4.784  18.197  1.00 50.79 27  A 1 
ATOM   208  C CG2 . ILE A 1 27  ? -10.289 -4.654  18.191  1.00 49.51 27  A 1 
ATOM   209  C CD1 . ILE A 1 27  ? -13.125 -3.468  17.472  1.00 48.54 27  A 1 
ATOM   210  N N   . LEU A 1 28  ? -9.892  -5.063  21.749  1.00 51.96 28  A 1 
ATOM   211  C CA  . LEU A 1 28  ? -8.659  -5.047  22.531  1.00 53.48 28  A 1 
ATOM   212  C C   . LEU A 1 28  ? -8.472  -6.335  23.339  1.00 52.36 28  A 1 
ATOM   213  O O   . LEU A 1 28  ? -7.355  -6.835  23.430  1.00 51.55 28  A 1 
ATOM   214  C CB  . LEU A 1 28  ? -8.660  -3.825  23.465  1.00 52.33 28  A 1 
ATOM   215  C CG  . LEU A 1 28  ? -8.470  -2.475  22.751  1.00 49.90 28  A 1 
ATOM   216  C CD1 . LEU A 1 28  ? -8.662  -1.345  23.762  1.00 47.32 28  A 1 
ATOM   217  C CD2 . LEU A 1 28  ? -7.075  -2.347  22.152  1.00 47.73 28  A 1 
ATOM   218  N N   . ALA A 1 29  ? -9.529  -6.905  23.917  1.00 56.13 29  A 1 
ATOM   219  C CA  . ALA A 1 29  ? -9.465  -8.155  24.673  1.00 54.94 29  A 1 
ATOM   220  C C   . ALA A 1 29  ? -9.149  -9.370  23.785  1.00 55.37 29  A 1 
ATOM   221  O O   . ALA A 1 29  ? -8.466  -10.293 24.238  1.00 53.25 29  A 1 
ATOM   222  C CB  . ALA A 1 29  ? -10.790 -8.346  25.418  1.00 51.87 29  A 1 
ATOM   223  N N   . GLU A 1 30  ? -9.627  -9.385  22.547  1.00 53.06 30  A 1 
ATOM   224  C CA  . GLU A 1 30  ? -9.328  -10.417 21.554  1.00 55.47 30  A 1 
ATOM   225  C C   . GLU A 1 30  ? -7.895  -10.277 21.015  1.00 55.58 30  A 1 
ATOM   226  O O   . GLU A 1 30  ? -7.114  -11.232 21.068  1.00 54.24 30  A 1 
ATOM   227  C CB  . GLU A 1 30  ? -10.381 -10.341 20.446  1.00 54.79 30  A 1 
ATOM   228  C CG  . GLU A 1 30  ? -10.261 -11.529 19.487  1.00 50.03 30  A 1 
ATOM   229  C CD  . GLU A 1 30  ? -11.344 -11.538 18.397  1.00 46.93 30  A 1 
ATOM   230  O OE1 . GLU A 1 30  ? -11.139 -12.309 17.436  1.00 45.48 30  A 1 
ATOM   231  O OE2 . GLU A 1 30  ? -12.347 -10.805 18.551  1.00 45.17 30  A 1 
ATOM   232  N N   . GLU A 1 31  ? -7.508  -9.080  20.598  1.00 52.27 31  A 1 
ATOM   233  C CA  . GLU A 1 31  ? -6.193  -8.803  20.020  1.00 53.48 31  A 1 
ATOM   234  C C   . GLU A 1 31  ? -5.055  -8.930  21.049  1.00 53.32 31  A 1 
ATOM   235  O O   . GLU A 1 31  ? -3.984  -9.438  20.712  1.00 51.48 31  A 1 
ATOM   236  C CB  . GLU A 1 31  ? -6.191  -7.423  19.342  1.00 51.80 31  A 1 
ATOM   237  C CG  . GLU A 1 31  ? -7.099  -7.321  18.091  1.00 47.57 31  A 1 
ATOM   238  C CD  . GLU A 1 31  ? -6.753  -8.356  17.011  1.00 45.18 31  A 1 
ATOM   239  O OE1 . GLU A 1 31  ? -7.681  -8.946  16.415  1.00 44.48 31  A 1 
ATOM   240  O OE2 . GLU A 1 31  ? -5.566  -8.689  16.826  1.00 44.04 31  A 1 
ATOM   241  N N   . ARG A 1 32  ? -5.285  -8.607  22.341  1.00 49.43 32  A 1 
ATOM   242  C CA  . ARG A 1 32  ? -4.314  -8.791  23.451  1.00 49.58 32  A 1 
ATOM   243  C C   . ARG A 1 32  ? -3.797  -10.228 23.583  1.00 49.54 32  A 1 
ATOM   244  O O   . ARG A 1 32  ? -2.729  -10.436 24.160  1.00 48.12 32  A 1 
ATOM   245  C CB  . ARG A 1 32  ? -4.944  -8.369  24.796  1.00 47.81 32  A 1 
ATOM   246  C CG  . ARG A 1 32  ? -4.774  -6.873  25.114  1.00 43.61 32  A 1 
ATOM   247  C CD  . ARG A 1 32  ? -5.520  -6.503  26.408  1.00 41.16 32  A 1 
ATOM   248  N NE  . ARG A 1 32  ? -5.441  -5.052  26.702  1.00 39.31 32  A 1 
ATOM   249  C CZ  . ARG A 1 32  ? -5.696  -4.458  27.866  1.00 35.38 32  A 1 
ATOM   250  N NH1 . ARG A 1 32  ? -6.067  -5.106  28.925  1.00 34.37 32  A 1 
ATOM   251  N NH2 . ARG A 1 32  ? -5.580  -3.172  28.002  1.00 34.19 32  A 1 
ATOM   252  N N   . ARG A 1 33  ? -4.545  -11.230 23.104  1.00 50.03 33  A 1 
ATOM   253  C CA  . ARG A 1 33  ? -4.158  -12.649 23.159  1.00 51.55 33  A 1 
ATOM   254  C C   . ARG A 1 33  ? -3.240  -13.056 22.007  1.00 51.27 33  A 1 
ATOM   255  O O   . ARG A 1 33  ? -2.687  -14.153 22.047  1.00 49.70 33  A 1 
ATOM   256  C CB  . ARG A 1 33  ? -5.416  -13.523 23.189  1.00 51.16 33  A 1 
ATOM   257  C CG  . ARG A 1 33  ? -6.289  -13.225 24.412  1.00 47.00 33  A 1 
ATOM   258  C CD  . ARG A 1 33  ? -7.551  -14.085 24.365  1.00 45.40 33  A 1 
ATOM   259  N NE  . ARG A 1 33  ? -8.442  -13.786 25.497  1.00 43.43 33  A 1 
ATOM   260  C CZ  . ARG A 1 33  ? -9.598  -14.377 25.753  1.00 38.71 33  A 1 
ATOM   261  N NH1 . ARG A 1 33  ? -10.058 -15.332 24.998  1.00 37.44 33  A 1 
ATOM   262  N NH2 . ARG A 1 33  ? -10.317 -14.006 26.774  1.00 36.96 33  A 1 
ATOM   263  N N   . LYS A 1 34  ? -3.067  -12.210 21.001  1.00 54.50 34  A 1 
ATOM   264  C CA  . LYS A 1 34  ? -2.263  -12.492 19.815  1.00 55.19 34  A 1 
ATOM   265  C C   . LYS A 1 34  ? -0.800  -12.084 20.048  1.00 52.68 34  A 1 
ATOM   266  O O   . LYS A 1 34  ? -0.541  -11.062 20.683  1.00 50.20 34  A 1 
ATOM   267  C CB  . LYS A 1 34  ? -2.890  -11.815 18.592  1.00 54.20 34  A 1 
ATOM   268  C CG  . LYS A 1 34  ? -4.328  -12.313 18.325  1.00 50.93 34  A 1 
ATOM   269  C CD  . LYS A 1 34  ? -4.900  -11.675 17.057  1.00 51.34 34  A 1 
ATOM   270  C CE  . LYS A 1 34  ? -6.348  -12.087 16.818  1.00 48.81 34  A 1 
ATOM   271  N NZ  . LYS A 1 34  ? -6.956  -11.302 15.717  1.00 45.26 34  A 1 
ATOM   272  N N   . PRO A 1 35  ? 0.179   -12.864 19.550  1.00 48.65 35  A 1 
ATOM   273  C CA  . PRO A 1 35  ? 1.611   -12.615 19.791  1.00 48.06 35  A 1 
ATOM   274  C C   . PRO A 1 35  ? 2.095   -11.225 19.363  1.00 47.94 35  A 1 
ATOM   275  O O   . PRO A 1 35  ? 2.994   -10.669 19.992  1.00 46.11 35  A 1 
ATOM   276  C CB  . PRO A 1 35  ? 2.352   -13.709 19.013  1.00 45.92 35  A 1 
ATOM   277  C CG  . PRO A 1 35  ? 1.334   -14.840 18.923  1.00 45.53 35  A 1 
ATOM   278  C CD  . PRO A 1 35  ? 0.003   -14.105 18.820  1.00 49.78 35  A 1 
ATOM   279  N N   . TYR A 1 36  ? 1.478   -10.662 18.335  1.00 45.50 36  A 1 
ATOM   280  C CA  . TYR A 1 36  ? 1.822   -9.364  17.759  1.00 45.43 36  A 1 
ATOM   281  C C   . TYR A 1 36  ? 1.162   -8.168  18.467  1.00 46.19 36  A 1 
ATOM   282  O O   . TYR A 1 36  ? 1.469   -7.036  18.126  1.00 44.45 36  A 1 
ATOM   283  C CB  . TYR A 1 36  ? 1.509   -9.402  16.262  1.00 43.00 36  A 1 
ATOM   284  C CG  . TYR A 1 36  ? 0.099   -9.856  15.918  1.00 39.84 36  A 1 
ATOM   285  C CD1 . TYR A 1 36  ? -0.125  -11.167 15.453  1.00 36.86 36  A 1 
ATOM   286  C CD2 . TYR A 1 36  ? -0.981  -8.962  16.038  1.00 37.80 36  A 1 
ATOM   287  C CE1 . TYR A 1 36  ? -1.420  -11.577 15.086  1.00 34.27 36  A 1 
ATOM   288  C CE2 . TYR A 1 36  ? -2.280  -9.368  15.680  1.00 35.30 36  A 1 
ATOM   289  C CZ  . TYR A 1 36  ? -2.498  -10.672 15.193  1.00 34.86 36  A 1 
ATOM   290  O OH  . TYR A 1 36  ? -3.742  -11.053 14.817  1.00 33.16 36  A 1 
ATOM   291  N N   . PHE A 1 37  ? 0.311   -8.374  19.485  1.00 42.21 37  A 1 
ATOM   292  C CA  . PHE A 1 37  ? -0.413  -7.276  20.153  1.00 42.97 37  A 1 
ATOM   293  C C   . PHE A 1 37  ? 0.509   -6.159  20.675  1.00 42.84 37  A 1 
ATOM   294  O O   . PHE A 1 37  ? 0.154   -4.981  20.637  1.00 42.93 37  A 1 
ATOM   295  C CB  . PHE A 1 37  ? -1.246  -7.837  21.308  1.00 42.42 37  A 1 
ATOM   296  C CG  . PHE A 1 37  ? -2.075  -6.783  22.016  1.00 40.33 37  A 1 
ATOM   297  C CD1 . PHE A 1 37  ? -1.633  -6.211  23.224  1.00 39.05 37  A 1 
ATOM   298  C CD2 . PHE A 1 37  ? -3.269  -6.331  21.428  1.00 40.38 37  A 1 
ATOM   299  C CE1 . PHE A 1 37  ? -2.389  -5.198  23.843  1.00 37.37 37  A 1 
ATOM   300  C CE2 . PHE A 1 37  ? -4.020  -5.317  22.045  1.00 37.76 37  A 1 
ATOM   301  C CZ  . PHE A 1 37  ? -3.581  -4.749  23.252  1.00 38.27 37  A 1 
ATOM   302  N N   . LYS A 1 38  ? 1.716   -6.529  21.157  1.00 44.07 38  A 1 
ATOM   303  C CA  . LYS A 1 38  ? 2.708   -5.558  21.654  1.00 44.79 38  A 1 
ATOM   304  C C   . LYS A 1 38  ? 3.235   -4.621  20.565  1.00 44.24 38  A 1 
ATOM   305  O O   . LYS A 1 38  ? 3.626   -3.512  20.900  1.00 43.07 38  A 1 
ATOM   306  C CB  . LYS A 1 38  ? 3.874   -6.284  22.327  1.00 43.95 38  A 1 
ATOM   307  C CG  . LYS A 1 38  ? 3.473   -6.914  23.665  1.00 40.61 38  A 1 
ATOM   308  C CD  . LYS A 1 38  ? 4.712   -7.505  24.342  1.00 38.04 38  A 1 
ATOM   309  C CE  . LYS A 1 38  ? 4.347   -8.114  25.695  1.00 35.44 38  A 1 
ATOM   310  N NZ  . LYS A 1 38  ? 5.549   -8.675  26.358  1.00 31.55 38  A 1 
ATOM   311  N N   . LEU A 1 39  ? 3.244   -5.067  19.300  1.00 41.82 39  A 1 
ATOM   312  C CA  . LEU A 1 39  ? 3.659   -4.262  18.144  1.00 42.43 39  A 1 
ATOM   313  C C   . LEU A 1 39  ? 2.581   -3.239  17.777  1.00 43.43 39  A 1 
ATOM   314  O O   . LEU A 1 39  ? 2.907   -2.126  17.395  1.00 41.40 39  A 1 
ATOM   315  C CB  . LEU A 1 39  ? 3.990   -5.191  16.958  1.00 39.09 39  A 1 
ATOM   316  C CG  . LEU A 1 39  ? 5.127   -6.193  17.247  1.00 35.03 39  A 1 
ATOM   317  C CD1 . LEU A 1 39  ? 5.177   -7.270  16.171  1.00 31.73 39  A 1 
ATOM   318  C CD2 . LEU A 1 39  ? 6.489   -5.498  17.306  1.00 33.58 39  A 1 
ATOM   319  N N   . PHE A 1 40  ? 1.307   -3.562  18.032  1.00 42.52 40  A 1 
ATOM   320  C CA  . PHE A 1 40  ? 0.174   -2.679  17.763  1.00 44.53 40  A 1 
ATOM   321  C C   . PHE A 1 40  ? -0.100  -1.641  18.856  1.00 45.32 40  A 1 
ATOM   322  O O   . PHE A 1 40  ? -1.131  -0.980  18.805  1.00 43.95 40  A 1 
ATOM   323  C CB  . PHE A 1 40  ? -1.072  -3.527  17.511  1.00 42.04 40  A 1 
ATOM   324  C CG  . PHE A 1 40  ? -1.026  -4.328  16.233  1.00 39.47 40  A 1 
ATOM   325  C CD1 . PHE A 1 40  ? -1.288  -3.692  15.010  1.00 36.40 40  A 1 
ATOM   326  C CD2 . PHE A 1 40  ? -0.748  -5.704  16.262  1.00 37.11 40  A 1 
ATOM   327  C CE1 . PHE A 1 40  ? -1.275  -4.433  13.819  1.00 34.77 40  A 1 
ATOM   328  C CE2 . PHE A 1 40  ? -0.732  -6.445  15.069  1.00 34.49 40  A 1 
ATOM   329  C CZ  . PHE A 1 40  ? -0.997  -5.810  13.847  1.00 34.42 40  A 1 
ATOM   330  N N   . THR A 1 41  ? 0.739   -1.481  19.891  1.00 44.54 41  A 1 
ATOM   331  C CA  . THR A 1 41  ? 0.372   -0.627  21.042  1.00 46.29 41  A 1 
ATOM   332  C C   . THR A 1 41  ? 0.263   0.853   20.654  1.00 47.84 41  A 1 
ATOM   333  O O   . THR A 1 41  ? -0.681  1.522   21.064  1.00 46.84 41  A 1 
ATOM   334  C CB  . THR A 1 41  ? 1.335   -0.788  22.234  1.00 44.05 41  A 1 
ATOM   335  O OG1 . THR A 1 41  ? 1.742   -2.126  22.409  1.00 40.41 41  A 1 
ATOM   336  C CG2 . THR A 1 41  ? 0.665   -0.390  23.544  1.00 39.95 41  A 1 
ATOM   337  N N   . VAL A 1 42  ? 1.192   1.344   19.829  1.00 47.82 42  A 1 
ATOM   338  C CA  . VAL A 1 42  ? 1.198   2.731   19.320  1.00 50.02 42  A 1 
ATOM   339  C C   . VAL A 1 42  ? 0.119   2.915   18.249  1.00 51.54 42  A 1 
ATOM   340  O O   . VAL A 1 42  ? -0.604  3.911   18.243  1.00 50.25 42  A 1 
ATOM   341  C CB  . VAL A 1 42  ? 2.593   3.091   18.766  1.00 47.86 42  A 1 
ATOM   342  C CG1 . VAL A 1 42  ? 2.631   4.484   18.129  1.00 43.20 42  A 1 
ATOM   343  C CG2 . VAL A 1 42  ? 3.642   3.055   19.881  1.00 43.41 42  A 1 
ATOM   344  N N   . GLU A 1 43  ? -0.042  1.914   17.395  1.00 51.34 43  A 1 
ATOM   345  C CA  . GLU A 1 43  ? -1.032  1.852   16.328  1.00 53.49 43  A 1 
ATOM   346  C C   . GLU A 1 43  ? -2.445  1.807   16.906  1.00 54.36 43  A 1 
ATOM   347  O O   . GLU A 1 43  ? -3.318  2.540   16.453  1.00 53.68 43  A 1 
ATOM   348  C CB  . GLU A 1 43  ? -0.763  0.617   15.455  1.00 51.97 43  A 1 
ATOM   349  C CG  . GLU A 1 43  ? 0.589   0.628   14.716  1.00 46.79 43  A 1 
ATOM   350  C CD  . GLU A 1 43  ? 1.841   0.389   15.590  1.00 43.52 43  A 1 
ATOM   351  O OE1 . GLU A 1 43  ? 2.952   0.701   15.102  1.00 42.36 43  A 1 
ATOM   352  O OE2 . GLU A 1 43  ? 1.705   -0.033  16.769  1.00 42.52 43  A 1 
ATOM   353  N N   . ILE A 1 44  ? -2.669  1.031   17.979  1.00 51.86 44  A 1 
ATOM   354  C CA  . ILE A 1 44  ? -3.920  1.007   18.739  1.00 52.65 44  A 1 
ATOM   355  C C   . ILE A 1 44  ? -4.193  2.376   19.364  1.00 53.31 44  A 1 
ATOM   356  O O   . ILE A 1 44  ? -5.325  2.843   19.300  1.00 52.45 44  A 1 
ATOM   357  C CB  . ILE A 1 44  ? -3.893  -0.119  19.796  1.00 51.50 44  A 1 
ATOM   358  C CG1 . ILE A 1 44  ? -4.063  -1.489  19.100  1.00 48.28 44  A 1 
ATOM   359  C CG2 . ILE A 1 44  ? -4.994  0.050   20.860  1.00 48.07 44  A 1 
ATOM   360  C CD1 . ILE A 1 44  ? -3.712  -2.678  20.004  1.00 46.48 44  A 1 
ATOM   361  N N   . GLU A 1 45  ? -3.199  3.055   19.938  1.00 49.39 45  A 1 
ATOM   362  C CA  . GLU A 1 45  ? -3.400  4.413   20.461  1.00 50.54 45  A 1 
ATOM   363  C C   . GLU A 1 45  ? -3.777  5.415   19.362  1.00 52.10 45  A 1 
ATOM   364  O O   . GLU A 1 45  ? -4.656  6.260   19.567  1.00 51.28 45  A 1 
ATOM   365  C CB  . GLU A 1 45  ? -2.143  4.920   21.179  1.00 49.23 45  A 1 
ATOM   366  C CG  . GLU A 1 45  ? -1.969  4.334   22.587  1.00 43.91 45  A 1 
ATOM   367  C CD  . GLU A 1 45  ? -0.777  4.950   23.340  1.00 40.90 45  A 1 
ATOM   368  O OE1 . GLU A 1 45  ? -0.487  4.458   24.450  1.00 39.24 45  A 1 
ATOM   369  O OE2 . GLU A 1 45  ? -0.228  5.973   22.859  1.00 39.41 45  A 1 
ATOM   370  N N   . ASN A 1 46  ? -3.148  5.321   18.184  1.00 55.73 46  A 1 
ATOM   371  C CA  . ASN A 1 46  ? -3.466  6.156   17.029  1.00 56.63 46  A 1 
ATOM   372  C C   . ASN A 1 46  ? -4.838  5.805   16.440  1.00 56.47 46  A 1 
ATOM   373  O O   . ASN A 1 46  ? -5.652  6.702   16.215  1.00 55.11 46  A 1 
ATOM   374  C CB  . ASN A 1 46  ? -2.330  6.047   16.007  1.00 55.14 46  A 1 
ATOM   375  C CG  . ASN A 1 46  ? -1.068  6.773   16.445  1.00 50.17 46  A 1 
ATOM   376  O OD1 . ASN A 1 46  ? -1.086  7.690   17.267  1.00 47.50 46  A 1 
ATOM   377  N ND2 . ASN A 1 46  ? 0.057   6.419   15.874  1.00 47.21 46  A 1 
ATOM   378  N N   . PHE A 1 47  ? -5.152  4.508   16.312  1.00 52.72 47  A 1 
ATOM   379  C CA  . PHE A 1 47  ? -6.461  3.988   15.925  1.00 52.30 47  A 1 
ATOM   380  C C   . PHE A 1 47  ? -7.566  4.454   16.877  1.00 51.80 47  A 1 
ATOM   381  O O   . PHE A 1 47  ? -8.609  4.921   16.433  1.00 51.14 47  A 1 
ATOM   382  C CB  . PHE A 1 47  ? -6.381  2.464   15.908  1.00 50.76 47  A 1 
ATOM   383  C CG  . PHE A 1 47  ? -7.693  1.770   15.613  1.00 47.63 47  A 1 
ATOM   384  C CD1 . PHE A 1 47  ? -8.286  0.919   16.563  1.00 45.09 47  A 1 
ATOM   385  C CD2 . PHE A 1 47  ? -8.297  1.949   14.362  1.00 45.38 47  A 1 
ATOM   386  C CE1 . PHE A 1 47  ? -9.460  0.218   16.245  1.00 42.19 47  A 1 
ATOM   387  C CE2 . PHE A 1 47  ? -9.476  1.252   14.047  1.00 42.05 47  A 1 
ATOM   388  C CZ  . PHE A 1 47  ? -10.052 0.378   14.984  1.00 42.80 47  A 1 
ATOM   389  N N   . ILE A 1 48  ? -7.328  4.427   18.189  1.00 50.24 48  A 1 
ATOM   390  C CA  . ILE A 1 48  ? -8.250  4.959   19.196  1.00 50.13 48  A 1 
ATOM   391  C C   . ILE A 1 48  ? -8.459  6.464   19.004  1.00 50.14 48  A 1 
ATOM   392  O O   . ILE A 1 48  ? -9.602  6.925   19.008  1.00 49.13 48  A 1 
ATOM   393  C CB  . ILE A 1 48  ? -7.730  4.626   20.607  1.00 49.00 48  A 1 
ATOM   394  C CG1 . ILE A 1 48  ? -7.964  3.125   20.909  1.00 45.71 48  A 1 
ATOM   395  C CG2 . ILE A 1 48  ? -8.392  5.508   21.676  1.00 45.48 48  A 1 
ATOM   396  C CD1 . ILE A 1 48  ? -7.061  2.588   22.029  1.00 43.77 48  A 1 
ATOM   397  N N   . LYS A 1 49  ? -7.392  7.239   18.795  1.00 50.06 49  A 1 
ATOM   398  C CA  . LYS A 1 49  ? -7.508  8.681   18.517  1.00 49.85 49  A 1 
ATOM   399  C C   . LYS A 1 49  ? -8.322  8.948   17.249  1.00 49.53 49  A 1 
ATOM   400  O O   . LYS A 1 49  ? -9.100  9.904   17.227  1.00 49.12 49  A 1 
ATOM   401  C CB  . LYS A 1 49  ? -6.113  9.309   18.391  1.00 48.78 49  A 1 
ATOM   402  C CG  . LYS A 1 49  ? -5.374  9.445   19.736  1.00 44.45 49  A 1 
ATOM   403  C CD  . LYS A 1 49  ? -3.888  9.725   19.485  1.00 43.43 49  A 1 
ATOM   404  C CE  . LYS A 1 49  ? -3.075  9.640   20.781  1.00 40.62 49  A 1 
ATOM   405  N NZ  . LYS A 1 49  ? -1.620  9.485   20.493  1.00 36.84 49  A 1 
ATOM   406  N N   . LEU A 1 50  ? -8.182  8.100   16.224  1.00 52.81 50  A 1 
ATOM   407  C CA  . LEU A 1 50  ? -8.913  8.180   14.960  1.00 52.41 50  A 1 
ATOM   408  C C   . LEU A 1 50  ? -10.374 7.728   15.097  1.00 52.33 50  A 1 
ATOM   409  O O   . LEU A 1 50  ? -11.266 8.445   14.639  1.00 51.03 50  A 1 
ATOM   410  C CB  . LEU A 1 50  ? -8.152  7.365   13.899  1.00 50.25 50  A 1 
ATOM   411  C CG  . LEU A 1 50  ? -6.872  8.054   13.396  1.00 45.91 50  A 1 
ATOM   412  C CD1 . LEU A 1 50  ? -5.975  7.057   12.672  1.00 42.55 50  A 1 
ATOM   413  C CD2 . LEU A 1 50  ? -7.204  9.194   12.432  1.00 43.27 50  A 1 
ATOM   414  N N   . LEU A 1 51  ? -10.659 6.631   15.818  1.00 46.03 51  A 1 
ATOM   415  C CA  . LEU A 1 51  ? -12.022 6.190   16.169  1.00 45.85 51  A 1 
ATOM   416  C C   . LEU A 1 51  ? -12.805 7.273   16.915  1.00 45.13 51  A 1 
ATOM   417  O O   . LEU A 1 51  ? -13.978 7.519   16.635  1.00 44.36 51  A 1 
ATOM   418  C CB  . LEU A 1 51  ? -11.942 4.948   17.074  1.00 44.01 51  A 1 
ATOM   419  C CG  . LEU A 1 51  ? -11.732 3.608   16.367  1.00 41.54 51  A 1 
ATOM   420  C CD1 . LEU A 1 51  ? -11.556 2.525   17.428  1.00 39.28 51  A 1 
ATOM   421  C CD2 . LEU A 1 51  ? -12.950 3.216   15.541  1.00 40.31 51  A 1 
ATOM   422  N N   . VAL A 1 52  ? -12.136 7.942   17.857  1.00 40.94 52  A 1 
ATOM   423  C CA  . VAL A 1 52  ? -12.711 9.045   18.635  1.00 39.88 52  A 1 
ATOM   424  C C   . VAL A 1 52  ? -13.022 10.257  17.750  1.00 39.86 52  A 1 
ATOM   425  O O   . VAL A 1 52  ? -14.043 10.916  17.956  1.00 38.30 52  A 1 
ATOM   426  C CB  . VAL A 1 52  ? -11.754 9.403   19.789  1.00 37.16 52  A 1 
ATOM   427  C CG1 . VAL A 1 52  ? -12.145 10.691  20.506  1.00 34.32 52  A 1 
ATOM   428  C CG2 . VAL A 1 52  ? -11.724 8.301   20.847  1.00 34.43 52  A 1 
ATOM   429  N N   . LYS A 1 53  ? -12.188 10.537  16.749  1.00 42.52 53  A 1 
ATOM   430  C CA  . LYS A 1 53  ? -12.414 11.636  15.799  1.00 42.09 53  A 1 
ATOM   431  C C   . LYS A 1 53  ? -13.504 11.334  14.769  1.00 41.47 53  A 1 
ATOM   432  O O   . LYS A 1 53  ? -14.258 12.238  14.415  1.00 40.39 53  A 1 
ATOM   433  C CB  . LYS A 1 53  ? -11.109 11.970  15.067  1.00 40.30 53  A 1 
ATOM   434  C CG  . LYS A 1 53  ? -10.145 12.833  15.888  1.00 37.64 53  A 1 
ATOM   435  C CD  . LYS A 1 53  ? -8.892  13.072  15.043  1.00 35.71 53  A 1 
ATOM   436  C CE  . LYS A 1 53  ? -7.893  14.011  15.711  1.00 33.63 53  A 1 
ATOM   437  N NZ  . LYS A 1 53  ? -6.745  14.240  14.791  1.00 31.33 53  A 1 
ATOM   438  N N   . SER A 1 54  ? -13.579 10.090  14.285  1.00 43.88 54  A 1 
ATOM   439  C CA  . SER A 1 54  ? -14.359 9.729   13.096  1.00 43.35 54  A 1 
ATOM   440  C C   . SER A 1 54  ? -15.830 9.400   13.362  1.00 43.12 54  A 1 
ATOM   441  O O   . SER A 1 54  ? -16.603 9.379   12.412  1.00 41.23 54  A 1 
ATOM   442  C CB  . SER A 1 54  ? -13.664 8.600   12.333  1.00 40.05 54  A 1 
ATOM   443  O OG  . SER A 1 54  ? -13.447 7.509   13.192  1.00 37.83 54  A 1 
ATOM   444  N N   . ARG A 1 55  ? -16.271 9.209   14.629  1.00 37.25 55  A 1 
ATOM   445  C CA  . ARG A 1 55  ? -17.638 8.756   14.965  1.00 37.87 55  A 1 
ATOM   446  C C   . ARG A 1 55  ? -18.103 7.612   14.052  1.00 39.13 55  A 1 
ATOM   447  O O   . ARG A 1 55  ? -19.176 7.720   13.451  1.00 37.21 55  A 1 
ATOM   448  C CB  . ARG A 1 55  ? -18.656 9.917   14.930  1.00 33.54 55  A 1 
ATOM   449  C CG  . ARG A 1 55  ? -18.529 10.957  16.040  1.00 29.26 55  A 1 
ATOM   450  C CD  . ARG A 1 55  ? -19.738 11.898  15.931  1.00 27.18 55  A 1 
ATOM   451  N NE  . ARG A 1 55  ? -19.744 12.931  16.977  1.00 25.03 55  A 1 
ATOM   452  C CZ  . ARG A 1 55  ? -20.720 13.781  17.236  1.00 23.22 55  A 1 
ATOM   453  N NH1 . ARG A 1 55  ? -21.829 13.794  16.546  1.00 22.72 55  A 1 
ATOM   454  N NH2 . ARG A 1 55  ? -20.604 14.651  18.206  1.00 22.41 55  A 1 
ATOM   455  N N   . LEU A 1 56  ? -17.295 6.548   13.928  1.00 39.43 56  A 1 
ATOM   456  C CA  . LEU A 1 56  ? -17.599 5.409   13.055  1.00 39.74 56  A 1 
ATOM   457  C C   . LEU A 1 56  ? -19.007 4.870   13.345  1.00 39.86 56  A 1 
ATOM   458  O O   . LEU A 1 56  ? -19.339 4.553   14.489  1.00 38.82 56  A 1 
ATOM   459  C CB  . LEU A 1 56  ? -16.541 4.302   13.213  1.00 37.48 56  A 1 
ATOM   460  C CG  . LEU A 1 56  ? -15.125 4.674   12.739  1.00 35.53 56  A 1 
ATOM   461  C CD1 . LEU A 1 56  ? -14.177 3.507   13.010  1.00 33.30 56  A 1 
ATOM   462  C CD2 . LEU A 1 56  ? -15.050 4.983   11.249  1.00 34.61 56  A 1 
ATOM   463  N N   . LYS A 1 57  ? -19.857 4.837   12.313  1.00 38.20 57  A 1 
ATOM   464  C CA  . LYS A 1 57  ? -21.279 4.477   12.428  1.00 38.01 57  A 1 
ATOM   465  C C   . LYS A 1 57  ? -21.615 3.123   11.810  1.00 38.63 57  A 1 
ATOM   466  O O   . LYS A 1 57  ? -22.743 2.681   11.990  1.00 36.58 57  A 1 
ATOM   467  C CB  . LYS A 1 57  ? -22.155 5.589   11.832  1.00 34.11 57  A 1 
ATOM   468  C CG  . LYS A 1 57  ? -22.289 6.788   12.777  1.00 30.62 57  A 1 
ATOM   469  C CD  . LYS A 1 57  ? -23.219 7.837   12.168  1.00 28.56 57  A 1 
ATOM   470  C CE  . LYS A 1 57  ? -23.347 9.032   13.109  1.00 26.29 57  A 1 
ATOM   471  N NZ  . LYS A 1 57  ? -24.288 10.034  12.556  1.00 24.07 57  A 1 
ATOM   472  N N   . SER A 1 58  ? -20.685 2.469   11.097  1.00 40.30 58  A 1 
ATOM   473  C CA  . SER A 1 58  ? -20.940 1.220   10.385  1.00 41.10 58  A 1 
ATOM   474  C C   . SER A 1 58  ? -19.855 0.161   10.614  1.00 42.93 58  A 1 
ATOM   475  O O   . SER A 1 58  ? -18.721 0.460   10.984  1.00 41.18 58  A 1 
ATOM   476  C CB  . SER A 1 58  ? -21.157 1.498   8.894   1.00 37.52 58  A 1 
ATOM   477  O OG  . SER A 1 58  ? -19.933 1.688   8.226   1.00 33.71 58  A 1 
ATOM   478  N N   . GLU A 1 59  ? -20.222 -1.101  10.412  1.00 37.69 59  A 1 
ATOM   479  C CA  . GLU A 1 59  ? -19.349 -2.282  10.496  1.00 37.95 59  A 1 
ATOM   480  C C   . GLU A 1 59  ? -18.292 -2.297  9.370   1.00 39.14 59  A 1 
ATOM   481  O O   . GLU A 1 59  ? -17.160 -2.713  9.587   1.00 37.75 59  A 1 
ATOM   482  C CB  . GLU A 1 59  ? -20.287 -3.501  10.480  1.00 35.07 59  A 1 
ATOM   483  C CG  . GLU A 1 59  ? -19.711 -4.796  11.049  1.00 31.60 59  A 1 
ATOM   484  C CD  . GLU A 1 59  ? -20.814 -5.811  11.422  1.00 29.37 59  A 1 
ATOM   485  O OE1 . GLU A 1 59  ? -20.527 -6.695  12.262  1.00 27.50 59  A 1 
ATOM   486  O OE2 . GLU A 1 59  ? -21.962 -5.654  10.941  1.00 28.06 59  A 1 
ATOM   487  N N   . LEU A 1 60  ? -18.636 -1.721  8.215   1.00 38.73 60  A 1 
ATOM   488  C CA  . LEU A 1 60  ? -17.763 -1.537  7.048   1.00 39.21 60  A 1 
ATOM   489  C C   . LEU A 1 60  ? -16.529 -0.668  7.366   1.00 41.56 60  A 1 
ATOM   490  O O   . LEU A 1 60  ? -15.416 -0.974  6.947   1.00 39.26 60  A 1 
ATOM   491  C CB  . LEU A 1 60  ? -18.609 -0.875  5.940   1.00 34.68 60  A 1 
ATOM   492  C CG  . LEU A 1 60  ? -18.004 -0.992  4.533   1.00 31.06 60  A 1 
ATOM   493  C CD1 . LEU A 1 60  ? -18.341 -2.349  3.914   1.00 28.19 60  A 1 
ATOM   494  C CD2 . LEU A 1 60  ? -18.575 0.093   3.624   1.00 29.35 60  A 1 
ATOM   495  N N   . ASP A 1 61  ? -16.723 0.389   8.163   1.00 46.85 61  A 1 
ATOM   496  C CA  . ASP A 1 61  ? -15.626 1.258   8.590   1.00 48.10 61  A 1 
ATOM   497  C C   . ASP A 1 61  ? -14.617 0.457   9.432   1.00 50.82 61  A 1 
ATOM   498  O O   . ASP A 1 61  ? -13.411 0.555   9.243   1.00 48.89 61  A 1 
ATOM   499  C CB  . ASP A 1 61  ? -16.173 2.467   9.380   1.00 44.08 61  A 1 
ATOM   500  C CG  . ASP A 1 61  ? -17.152 3.368   8.615   1.00 39.92 61  A 1 
ATOM   501  O OD1 . ASP A 1 61  ? -16.892 3.700   7.444   1.00 37.28 61  A 1 
ATOM   502  O OD2 . ASP A 1 61  ? -18.188 3.745   9.220   1.00 37.07 61  A 1 
ATOM   503  N N   . ARG A 1 62  ? -15.095 -0.408  10.352  1.00 49.81 62  A 1 
ATOM   504  C CA  . ARG A 1 62  ? -14.251 -1.178  11.280  1.00 51.44 62  A 1 
ATOM   505  C C   . ARG A 1 62  ? -13.293 -2.133  10.567  1.00 54.40 62  A 1 
ATOM   506  O O   . ARG A 1 62  ? -12.128 -2.204  10.957  1.00 53.78 62  A 1 
ATOM   507  C CB  . ARG A 1 62  ? -15.167 -1.939  12.252  1.00 49.13 62  A 1 
ATOM   508  C CG  . ARG A 1 62  ? -14.405 -2.846  13.218  1.00 44.30 62  A 1 
ATOM   509  C CD  . ARG A 1 62  ? -15.394 -3.704  14.011  1.00 41.75 62  A 1 
ATOM   510  N NE  . ARG A 1 62  ? -14.688 -4.713  14.815  1.00 39.51 62  A 1 
ATOM   511  C CZ  . ARG A 1 62  ? -15.127 -5.921  15.133  1.00 35.53 62  A 1 
ATOM   512  N NH1 . ARG A 1 62  ? -16.314 -6.338  14.787  1.00 33.50 62  A 1 
ATOM   513  N NH2 . ARG A 1 62  ? -14.366 -6.741  15.798  1.00 32.73 62  A 1 
ATOM   514  N N   . GLU A 1 63  ? -13.775 -2.891  9.594   1.00 54.40 63  A 1 
ATOM   515  C CA  . GLU A 1 63  ? -12.979 -3.909  8.896   1.00 55.60 63  A 1 
ATOM   516  C C   . GLU A 1 63  ? -11.872 -3.265  8.053   1.00 57.32 63  A 1 
ATOM   517  O O   . GLU A 1 63  ? -10.709 -3.633  8.199   1.00 54.94 63  A 1 
ATOM   518  C CB  . GLU A 1 63  ? -13.900 -4.834  8.088   1.00 53.13 63  A 1 
ATOM   519  C CG  . GLU A 1 63  ? -14.767 -5.685  9.037   1.00 48.26 63  A 1 
ATOM   520  C CD  . GLU A 1 63  ? -15.671 -6.716  8.340   1.00 45.88 63  A 1 
ATOM   521  O OE1 . GLU A 1 63  ? -16.215 -7.563  9.085   1.00 43.48 63  A 1 
ATOM   522  O OE2 . GLU A 1 63  ? -15.826 -6.646  7.109   1.00 42.71 63  A 1 
ATOM   523  N N   . THR A 1 64  ? -12.200 -2.212  7.312   1.00 56.87 64  A 1 
ATOM   524  C CA  . THR A 1 64  ? -11.225 -1.446  6.515   1.00 57.51 64  A 1 
ATOM   525  C C   . THR A 1 64  ? -10.057 -0.925  7.365   1.00 58.94 64  A 1 
ATOM   526  O O   . THR A 1 64  ? -8.895  -1.047  6.986   1.00 56.60 64  A 1 
ATOM   527  C CB  . THR A 1 64  ? -11.915 -0.259  5.822   1.00 55.31 64  A 1 
ATOM   528  O OG1 . THR A 1 64  ? -13.055 -0.688  5.113   1.00 50.35 64  A 1 
ATOM   529  C CG2 . THR A 1 64  ? -11.004 0.434   4.813   1.00 49.45 64  A 1 
ATOM   530  N N   . TRP A 1 65  ? -10.330 -0.390  8.564   1.00 58.45 65  A 1 
ATOM   531  C CA  . TRP A 1 65  ? -9.294  0.126   9.465   1.00 58.77 65  A 1 
ATOM   532  C C   . TRP A 1 65  ? -8.378  -0.971  10.020  1.00 60.54 65  A 1 
ATOM   533  O O   . TRP A 1 65  ? -7.173  -0.758  10.139  1.00 59.87 65  A 1 
ATOM   534  C CB  . TRP A 1 65  ? -9.952  0.899   10.605  1.00 56.15 65  A 1 
ATOM   535  C CG  . TRP A 1 65  ? -10.420 2.276   10.257  1.00 53.29 65  A 1 
ATOM   536  C CD1 . TRP A 1 65  ? -11.698 2.667   10.107  1.00 48.18 65  A 1 
ATOM   537  C CD2 . TRP A 1 65  ? -9.622  3.465   10.026  1.00 49.58 65  A 1 
ATOM   538  N NE1 . TRP A 1 65  ? -11.755 4.005   9.804   1.00 43.27 65  A 1 
ATOM   539  C CE2 . TRP A 1 65  ? -10.510 4.555   9.758   1.00 45.12 65  A 1 
ATOM   540  C CE3 . TRP A 1 65  ? -8.245  3.736   10.043  1.00 44.55 65  A 1 
ATOM   541  C CZ2 . TRP A 1 65  ? -10.048 5.855   9.549   1.00 41.73 65  A 1 
ATOM   542  C CZ3 . TRP A 1 65  ? -7.770  5.036   9.822   1.00 41.55 65  A 1 
ATOM   543  C CH2 . TRP A 1 65  ? -8.669  6.096   9.585   1.00 41.25 65  A 1 
ATOM   544  N N   . ILE A 1 66  ? -8.921  -2.152  10.373  1.00 61.20 66  A 1 
ATOM   545  C CA  . ILE A 1 66  ? -8.123  -3.283  10.871  1.00 62.13 66  A 1 
ATOM   546  C C   . ILE A 1 66  ? -7.133  -3.761  9.799   1.00 63.65 66  A 1 
ATOM   547  O O   . ILE A 1 66  ? -5.998  -4.112  10.129  1.00 61.53 66  A 1 
ATOM   548  C CB  . ILE A 1 66  ? -9.053  -4.419  11.366  1.00 60.06 66  A 1 
ATOM   549  C CG1 . ILE A 1 66  ? -9.740  -3.984  12.681  1.00 56.24 66  A 1 
ATOM   550  C CG2 . ILE A 1 66  ? -8.288  -5.740  11.590  1.00 55.71 66  A 1 
ATOM   551  C CD1 . ILE A 1 66  ? -10.895 -4.893  13.116  1.00 52.77 66  A 1 
ATOM   552  N N   . GLU A 1 67  ? -7.533  -3.734  8.531   1.00 62.70 67  A 1 
ATOM   553  C CA  . GLU A 1 67  ? -6.664  -4.129  7.418   1.00 64.07 67  A 1 
ATOM   554  C C   . GLU A 1 67  ? -5.490  -3.179  7.226   1.00 66.79 67  A 1 
ATOM   555  O O   . GLU A 1 67  ? -4.334  -3.615  7.159   1.00 63.64 67  A 1 
ATOM   556  C CB  . GLU A 1 67  ? -7.476  -4.229  6.115   1.00 61.03 67  A 1 
ATOM   557  C CG  . GLU A 1 67  ? -8.545  -5.321  6.165   1.00 55.55 67  A 1 
ATOM   558  C CD  . GLU A 1 67  ? -8.005  -6.515  6.938   1.00 52.53 67  A 1 
ATOM   559  O OE1 . GLU A 1 67  ? -8.609  -6.908  7.968   1.00 49.94 67  A 1 
ATOM   560  O OE2 . GLU A 1 67  ? -6.878  -6.964  6.610   1.00 48.09 67  A 1 
ATOM   561  N N   . CYS A 1 68  ? -5.748  -1.876  7.252   1.00 63.36 68  A 1 
ATOM   562  C CA  . CYS A 1 68  ? -4.701  -0.867  7.126   1.00 64.03 68  A 1 
ATOM   563  C C   . CYS A 1 68  ? -3.673  -0.954  8.265   1.00 65.23 68  A 1 
ATOM   564  O O   . CYS A 1 68  ? -2.474  -0.843  8.019   1.00 63.96 68  A 1 
ATOM   565  C CB  . CYS A 1 68  ? -5.365  0.504   7.050   1.00 61.98 68  A 1 
ATOM   566  S SG  . CYS A 1 68  ? -6.408  0.596   5.568   1.00 56.07 68  A 1 
ATOM   567  N N   . LEU A 1 69  ? -4.112  -1.270  9.500   1.00 66.08 69  A 1 
ATOM   568  C CA  . LEU A 1 69  ? -3.209  -1.506  10.637  1.00 66.34 69  A 1 
ATOM   569  C C   . LEU A 1 69  ? -2.288  -2.716  10.418  1.00 68.81 69  A 1 
ATOM   570  O O   . LEU A 1 69  ? -1.143  -2.696  10.865  1.00 66.64 69  A 1 
ATOM   571  C CB  . LEU A 1 69  ? -4.032  -1.707  11.921  1.00 62.06 69  A 1 
ATOM   572  C CG  . LEU A 1 69  ? -4.705  -0.437  12.472  1.00 55.30 69  A 1 
ATOM   573  C CD1 . LEU A 1 69  ? -5.586  -0.826  13.660  1.00 52.71 69  A 1 
ATOM   574  C CD2 . LEU A 1 69  ? -3.698  0.604   12.947  1.00 51.85 69  A 1 
ATOM   575  N N   . LYS A 1 70  ? -2.743  -3.779  9.731   1.00 67.88 70  A 1 
ATOM   576  C CA  . LYS A 1 70  ? -1.910  -4.951  9.424   1.00 68.92 70  A 1 
ATOM   577  C C   . LYS A 1 70  ? -0.852  -4.646  8.380   1.00 72.41 70  A 1 
ATOM   578  O O   . LYS A 1 70  ? 0.300   -5.020  8.586   1.00 70.89 70  A 1 
ATOM   579  C CB  . LYS A 1 70  ? -2.774  -6.125  8.965   1.00 65.07 70  A 1 
ATOM   580  C CG  . LYS A 1 70  ? -3.501  -6.721  10.165  1.00 61.72 70  A 1 
ATOM   581  C CD  . LYS A 1 70  ? -4.416  -7.841  9.695   1.00 59.88 70  A 1 
ATOM   582  C CE  . LYS A 1 70  ? -5.150  -8.341  10.931  1.00 55.54 70  A 1 
ATOM   583  N NZ  . LYS A 1 70  ? -6.181  -9.301  10.551  1.00 49.43 70  A 1 
ATOM   584  N N   . THR A 1 71  ? -1.202  -3.933  7.313   1.00 74.02 71  A 1 
ATOM   585  C CA  . THR A 1 71  ? -0.226  -3.480  6.314   1.00 76.66 71  A 1 
ATOM   586  C C   . THR A 1 71  ? 0.839   -2.604  6.972   1.00 78.34 71  A 1 
ATOM   587  O O   . THR A 1 71  ? 2.031   -2.858  6.803   1.00 77.11 71  A 1 
ATOM   588  C CB  . THR A 1 71  ? -0.926  -2.740  5.163   1.00 75.81 71  A 1 
ATOM   589  O OG1 . THR A 1 71  ? -1.945  -3.555  4.647   1.00 70.92 71  A 1 
ATOM   590  C CG2 . THR A 1 71  ? 0.022   -2.429  4.014   1.00 70.12 71  A 1 
HETATM 591  N N   . UNK A 1 72  ? 0.434   -1.636  7.837   1.00 79.58 72  A 1 
HETATM 592  C CA  . UNK A 1 72  ? 1.353   -0.803  8.616   1.00 79.88 72  A 1 
HETATM 593  C C   . UNK A 1 72  ? 2.285   -1.620  9.522   1.00 83.58 72  A 1 
HETATM 594  O O   . UNK A 1 72  ? 3.498   -1.407  9.517   1.00 82.39 72  A 1 
ATOM   595  N N   . ALA A 1 73  ? 1.766   -2.631  10.257  1.00 81.94 73  A 1 
ATOM   596  C CA  . ALA A 1 73  ? 2.565   -3.499  11.129  1.00 83.67 73  A 1 
ATOM   597  C C   . ALA A 1 73  ? 3.568   -4.364  10.348  1.00 86.47 73  A 1 
ATOM   598  O O   . ALA A 1 73  ? 4.719   -4.491  10.767  1.00 86.04 73  A 1 
ATOM   599  C CB  . ALA A 1 73  ? 1.620   -4.377  11.944  1.00 80.82 73  A 1 
ATOM   600  N N   . MET A 1 74  ? 3.165   -4.927  9.202   1.00 87.20 74  A 1 
ATOM   601  C CA  . MET A 1 74  ? 4.060   -5.689  8.333   1.00 89.52 74  A 1 
ATOM   602  C C   . MET A 1 74  ? 5.262   -4.847  7.913   1.00 90.23 74  A 1 
ATOM   603  O O   . MET A 1 74  ? 6.397   -5.294  8.062   1.00 90.46 74  A 1 
ATOM   604  C CB  . MET A 1 74  ? 3.304   -6.180  7.093   1.00 90.27 74  A 1 
ATOM   605  C CG  . MET A 1 74  ? 4.185   -7.065  6.205   1.00 88.92 74  A 1 
ATOM   606  S SD  . MET A 1 74  ? 3.496   -7.439  4.578   1.00 88.98 74  A 1 
ATOM   607  C CE  . MET A 1 74  ? 3.621   -5.805  3.793   1.00 84.56 74  A 1 
ATOM   608  N N   . TYR A 1 75  ? 5.024   -3.621  7.435   1.00 92.20 75  A 1 
ATOM   609  C CA  . TYR A 1 75  ? 6.108   -2.732  7.023   1.00 93.35 75  A 1 
ATOM   610  C C   . TYR A 1 75  ? 7.036   -2.345  8.174   1.00 93.58 75  A 1 
ATOM   611  O O   . TYR A 1 75  ? 8.251   -2.349  7.986   1.00 93.08 75  A 1 
ATOM   612  C CB  . TYR A 1 75  ? 5.529   -1.495  6.342   1.00 93.61 75  A 1 
ATOM   613  C CG  . TYR A 1 75  ? 5.272   -1.693  4.863   1.00 93.97 75  A 1 
ATOM   614  C CD1 . TYR A 1 75  ? 6.367   -1.837  3.991   1.00 91.60 75  A 1 
ATOM   615  C CD2 . TYR A 1 75  ? 3.963   -1.703  4.355   1.00 91.74 75  A 1 
ATOM   616  C CE1 . TYR A 1 75  ? 6.155   -1.981  2.610   1.00 90.72 75  A 1 
ATOM   617  C CE2 . TYR A 1 75  ? 3.748   -1.847  2.973   1.00 91.07 75  A 1 
ATOM   618  C CZ  . TYR A 1 75  ? 4.846   -1.980  2.098   1.00 92.81 75  A 1 
ATOM   619  O OH  . TYR A 1 75  ? 4.646   -2.093  0.765   1.00 91.85 75  A 1 
ATOM   620  N N   . ARG A 1 76  ? 6.529   -2.095  9.385   1.00 90.85 76  A 1 
ATOM   621  C CA  . ARG A 1 76  ? 7.380   -1.806  10.560  1.00 90.20 76  A 1 
ATOM   622  C C   . ARG A 1 76  ? 8.338   -2.948  10.888  1.00 91.56 76  A 1 
ATOM   623  O O   . ARG A 1 76  ? 9.479   -2.685  11.264  1.00 91.28 76  A 1 
ATOM   624  C CB  . ARG A 1 76  ? 6.519   -1.493  11.792  1.00 88.87 76  A 1 
ATOM   625  C CG  . ARG A 1 76  ? 5.837   -0.131  11.696  1.00 83.12 76  A 1 
ATOM   626  C CD  . ARG A 1 76  ? 5.065   0.150   12.984  1.00 78.97 76  A 1 
ATOM   627  N NE  . ARG A 1 76  ? 4.200   1.326   12.868  1.00 72.24 76  A 1 
ATOM   628  C CZ  . ARG A 1 76  ? 4.531   2.603   12.826  1.00 64.71 76  A 1 
ATOM   629  N NH1 . ARG A 1 76  ? 5.760   3.025   12.944  1.00 58.18 76  A 1 
ATOM   630  N NH2 . ARG A 1 76  ? 3.592   3.481   12.647  1.00 57.59 76  A 1 
ATOM   631  N N   . GLU A 1 77  ? 7.911   -4.209  10.740  1.00 90.43 77  A 1 
ATOM   632  C CA  . GLU A 1 77  ? 8.783   -5.378  10.911  1.00 91.50 77  A 1 
ATOM   633  C C   . GLU A 1 77  ? 9.707   -5.597  9.702   1.00 93.17 77  A 1 
ATOM   634  O O   . GLU A 1 77  ? 10.836  -6.067  9.872   1.00 93.13 77  A 1 
ATOM   635  C CB  . GLU A 1 77  ? 7.940   -6.639  11.149  1.00 91.36 77  A 1 
ATOM   636  C CG  . GLU A 1 77  ? 7.231   -6.670  12.509  1.00 89.05 77  A 1 
ATOM   637  C CD  . GLU A 1 77  ? 6.508   -8.011  12.735  1.00 87.21 77  A 1 
ATOM   638  O OE1 . GLU A 1 77  ? 5.313   -8.008  13.086  1.00 79.92 77  A 1 
ATOM   639  O OE2 . GLU A 1 77  ? 7.162   -9.072  12.567  1.00 80.36 77  A 1 
ATOM   640  N N   . LEU A 1 78  ? 9.249   -5.270  8.486   1.00 94.29 78  A 1 
ATOM   641  C CA  . LEU A 1 78  ? 9.970   -5.508  7.237   1.00 95.36 78  A 1 
ATOM   642  C C   . LEU A 1 78  ? 11.103  -4.501  7.000   1.00 96.10 78  A 1 
ATOM   643  O O   . LEU A 1 78  ? 12.201  -4.913  6.627   1.00 96.11 78  A 1 
ATOM   644  C CB  . LEU A 1 78  ? 8.952   -5.503  6.082   1.00 95.70 78  A 1 
ATOM   645  C CG  . LEU A 1 78  ? 9.569   -5.724  4.690   1.00 95.01 78  A 1 
ATOM   646  C CD1 . LEU A 1 78  ? 10.326  -7.045  4.594   1.00 93.40 78  A 1 
ATOM   647  C CD2 . LEU A 1 78  ? 8.460   -5.725  3.640   1.00 93.70 78  A 1 
ATOM   648  N N   . ILE A 1 79  ? 10.869  -3.204  7.232   1.00 95.93 79  A 1 
ATOM   649  C CA  . ILE A 1 79  ? 11.831  -2.120  6.962   1.00 96.24 79  A 1 
ATOM   650  C C   . ILE A 1 79  ? 13.229  -2.415  7.546   1.00 96.60 79  A 1 
ATOM   651  O O   . ILE A 1 79  ? 14.200  -2.342  6.795   1.00 96.43 79  A 1 
ATOM   652  C CB  . ILE A 1 79  ? 11.255  -0.748  7.407   1.00 96.07 79  A 1 
ATOM   653  C CG1 . ILE A 1 79  ? 10.136  -0.291  6.446   1.00 95.27 79  A 1 
ATOM   654  C CG2 . ILE A 1 79  ? 12.345  0.341   7.476   1.00 95.25 79  A 1 
ATOM   655  C CD1 . ILE A 1 79  ? 9.225   0.794   7.033   1.00 93.63 79  A 1 
ATOM   656  N N   . PRO A 1 80  ? 13.390  -2.848  8.827   1.00 95.72 80  A 1 
ATOM   657  C CA  . PRO A 1 80  ? 14.706  -3.181  9.390   1.00 95.59 80  A 1 
ATOM   658  C C   . PRO A 1 80  ? 15.420  -4.370  8.720   1.00 96.21 80  A 1 
ATOM   659  O O   . PRO A 1 80  ? 16.628  -4.557  8.913   1.00 95.76 80  A 1 
ATOM   660  C CB  . PRO A 1 80  ? 14.447  -3.482  10.871  1.00 94.62 80  A 1 
ATOM   661  C CG  . PRO A 1 80  ? 13.138  -2.760  11.181  1.00 92.73 80  A 1 
ATOM   662  C CD  . PRO A 1 80  ? 12.376  -2.901  9.873   1.00 95.21 80  A 1 
ATOM   663  N N   . LEU A 1 81  ? 14.699  -5.221  7.971   1.00 96.61 81  A 1 
ATOM   664  C CA  . LEU A 1 81  ? 15.256  -6.374  7.255   1.00 96.74 81  A 1 
ATOM   665  C C   . LEU A 1 81  ? 15.813  -5.981  5.879   1.00 97.30 81  A 1 
ATOM   666  O O   . LEU A 1 81  ? 16.680  -6.683  5.354   1.00 96.89 81  A 1 
ATOM   667  C CB  . LEU A 1 81  ? 14.196  -7.486  7.118   1.00 96.64 81  A 1 
ATOM   668  C CG  . LEU A 1 81  ? 13.512  -7.925  8.426   1.00 95.47 81  A 1 
ATOM   669  C CD1 . LEU A 1 81  ? 12.495  -9.026  8.130   1.00 92.57 81  A 1 
ATOM   670  C CD2 . LEU A 1 81  ? 14.522  -8.464  9.446   1.00 92.54 81  A 1 
ATOM   671  N N   . VAL A 1 82  ? 15.345  -4.859  5.310   1.00 97.55 82  A 1 
ATOM   672  C CA  . VAL A 1 82  ? 15.756  -4.342  3.998   1.00 97.63 82  A 1 
ATOM   673  C C   . VAL A 1 82  ? 17.098  -3.625  4.126   1.00 97.59 82  A 1 
ATOM   674  O O   . VAL A 1 82  ? 17.177  -2.423  4.362   1.00 96.96 82  A 1 
ATOM   675  C CB  . VAL A 1 82  ? 14.668  -3.440  3.388   1.00 97.46 82  A 1 
ATOM   676  C CG1 . VAL A 1 82  ? 15.046  -3.013  1.963   1.00 96.26 82  A 1 
ATOM   677  C CG2 . VAL A 1 82  ? 13.334  -4.182  3.312   1.00 96.31 82  A 1 
ATOM   678  N N   . LYS A 1 83  ? 18.192  -4.383  4.010   1.00 97.59 83  A 1 
ATOM   679  C CA  . LYS A 1 83  ? 19.563  -3.895  4.173   1.00 97.38 83  A 1 
ATOM   680  C C   . LYS A 1 83  ? 20.515  -4.502  3.143   1.00 98.14 83  A 1 
ATOM   681  O O   . LYS A 1 83  ? 20.207  -5.560  2.578   1.00 97.91 83  A 1 
ATOM   682  C CB  . LYS A 1 83  ? 20.027  -4.155  5.616   1.00 95.39 83  A 1 
ATOM   683  C CG  . LYS A 1 83  ? 20.099  -5.649  5.970   1.00 92.52 83  A 1 
ATOM   684  C CD  . LYS A 1 83  ? 20.394  -5.814  7.464   1.00 88.90 83  A 1 
ATOM   685  C CE  . LYS A 1 83  ? 20.345  -7.297  7.827   1.00 81.16 83  A 1 
ATOM   686  N NZ  . LYS A 1 83  ? 20.400  -7.470  9.298   1.00 71.45 83  A 1 
ATOM   687  N N   . PRO A 1 84  ? 21.695  -3.893  2.918   1.00 98.44 84  A 1 
ATOM   688  C CA  . PRO A 1 84  ? 22.710  -4.465  2.041   1.00 98.49 84  A 1 
ATOM   689  C C   . PRO A 1 84  ? 23.005  -5.939  2.359   1.00 98.50 84  A 1 
ATOM   690  O O   . PRO A 1 84  ? 23.204  -6.329  3.512   1.00 98.02 84  A 1 
ATOM   691  C CB  . PRO A 1 84  ? 23.946  -3.576  2.204   1.00 98.24 84  A 1 
ATOM   692  C CG  . PRO A 1 84  ? 23.336  -2.214  2.550   1.00 97.50 84  A 1 
ATOM   693  C CD  . PRO A 1 84  ? 22.139  -2.595  3.418   1.00 98.40 84  A 1 
ATOM   694  N N   . GLY A 1 85  ? 23.021  -6.767  1.306   1.00 98.25 85  A 1 
ATOM   695  C CA  . GLY A 1 85  ? 23.314  -8.195  1.354   1.00 98.32 85  A 1 
ATOM   696  C C   . GLY A 1 85  ? 22.097  -9.124  1.296   1.00 98.60 85  A 1 
ATOM   697  O O   . GLY A 1 85  ? 22.274  -10.275 0.879   1.00 98.08 85  A 1 
ATOM   698  N N   . ILE A 1 86  ? 20.885  -8.675  1.641   1.00 98.51 86  A 1 
ATOM   699  C CA  . ILE A 1 86  ? 19.672  -9.502  1.541   1.00 98.59 86  A 1 
ATOM   700  C C   . ILE A 1 86  ? 19.261  -9.693  0.073   1.00 98.71 86  A 1 
ATOM   701  O O   . ILE A 1 86  ? 19.430  -8.794  -0.754  1.00 98.61 86  A 1 
ATOM   702  C CB  . ILE A 1 86  ? 18.531  -8.946  2.422   1.00 98.26 86  A 1 
ATOM   703  C CG1 . ILE A 1 86  ? 17.464  -10.044 2.665   1.00 93.37 86  A 1 
ATOM   704  C CG2 . ILE A 1 86  ? 17.896  -7.679  1.832   1.00 92.98 86  A 1 
ATOM   705  C CD1 . ILE A 1 86  ? 16.418  -9.680  3.722   1.00 86.95 86  A 1 
ATOM   706  N N   . GLN A 1 87  ? 18.734  -10.881 -0.275  1.00 98.71 87  A 1 
ATOM   707  C CA  . GLN A 1 87  ? 18.144  -11.116 -1.594  1.00 98.76 87  A 1 
ATOM   708  C C   . GLN A 1 87  ? 16.679  -10.670 -1.606  1.00 98.81 87  A 1 
ATOM   709  O O   . GLN A 1 87  ? 15.936  -10.924 -0.660  1.00 98.70 87  A 1 
ATOM   710  C CB  . GLN A 1 87  ? 18.244  -12.588 -2.012  1.00 98.65 87  A 1 
ATOM   711  C CG  . GLN A 1 87  ? 19.696  -13.044 -2.186  1.00 97.56 87  A 1 
ATOM   712  C CD  . GLN A 1 87  ? 19.813  -14.474 -2.700  1.00 97.51 87  A 1 
ATOM   713  O OE1 . GLN A 1 87  ? 19.118  -15.398 -2.327  1.00 91.81 87  A 1 
ATOM   714  N NE2 . GLN A 1 87  ? 20.738  -14.740 -3.597  1.00 91.07 87  A 1 
ATOM   715  N N   . THR A 1 88  ? 16.222  -10.083 -2.715  1.00 98.70 88  A 1 
ATOM   716  C CA  . THR A 1 88  ? 14.827  -9.619  -2.819  1.00 98.75 88  A 1 
ATOM   717  C C   . THR A 1 88  ? 13.817  -10.775 -2.739  1.00 98.76 88  A 1 
ATOM   718  O O   . THR A 1 88  ? 12.734  -10.609 -2.191  1.00 98.65 88  A 1 
ATOM   719  C CB  . THR A 1 88  ? 14.612  -8.790  -4.093  1.00 98.66 88  A 1 
ATOM   720  O OG1 . THR A 1 88  ? 14.956  -9.536  -5.230  1.00 97.88 88  A 1 
ATOM   721  C CG2 . THR A 1 88  ? 15.469  -7.523  -4.114  1.00 97.18 88  A 1 
ATOM   722  N N   . ILE A 1 89  ? 14.193  -11.992 -3.162  1.00 98.71 89  A 1 
ATOM   723  C CA  . ILE A 1 89  ? 13.350  -13.191 -2.983  1.00 98.68 89  A 1 
ATOM   724  C C   . ILE A 1 89  ? 13.178  -13.586 -1.503  1.00 98.75 89  A 1 
ATOM   725  O O   . ILE A 1 89  ? 12.132  -14.114 -1.137  1.00 98.57 89  A 1 
ATOM   726  C CB  . ILE A 1 89  ? 13.901  -14.364 -3.830  1.00 98.34 89  A 1 
ATOM   727  C CG1 . ILE A 1 89  ? 12.916  -15.545 -3.955  1.00 94.50 89  A 1 
ATOM   728  C CG2 . ILE A 1 89  ? 15.246  -14.899 -3.295  1.00 92.53 89  A 1 
ATOM   729  C CD1 . ILE A 1 89  ? 11.612  -15.186 -4.675  1.00 86.60 89  A 1 
ATOM   730  N N   . GLU A 1 90  ? 14.168  -13.327 -0.634  1.00 98.54 90  A 1 
ATOM   731  C CA  . GLU A 1 90  ? 14.063  -13.598 0.809   1.00 98.48 90  A 1 
ATOM   732  C C   . GLU A 1 90  ? 13.037  -12.658 1.462   1.00 98.47 90  A 1 
ATOM   733  O O   . GLU A 1 90  ? 12.291  -13.089 2.345   1.00 98.21 90  A 1 
ATOM   734  C CB  . GLU A 1 90  ? 15.438  -13.465 1.496   1.00 98.42 90  A 1 
ATOM   735  C CG  . GLU A 1 90  ? 16.474  -14.480 0.986   1.00 96.64 90  A 1 
ATOM   736  C CD  . GLU A 1 90  ? 17.873  -14.276 1.587   1.00 95.90 90  A 1 
ATOM   737  O OE1 . GLU A 1 90  ? 18.221  -15.012 2.531   1.00 88.31 90  A 1 
ATOM   738  O OE2 . GLU A 1 90  ? 18.641  -13.428 1.064   1.00 90.14 90  A 1 
ATOM   739  N N   . ILE A 1 91  ? 12.946  -11.417 0.969   1.00 98.63 91  A 1 
ATOM   740  C CA  . ILE A 1 91  ? 11.928  -10.435 1.374   1.00 98.57 91  A 1 
ATOM   741  C C   . ILE A 1 91  ? 10.529  -10.919 0.967   1.00 98.48 91  A 1 
ATOM   742  O O   . ILE A 1 91  ? 9.641   -10.966 1.815   1.00 98.27 91  A 1 
ATOM   743  C CB  . ILE A 1 91  ? 12.259  -9.038  0.794   1.00 98.52 91  A 1 
ATOM   744  C CG1 . ILE A 1 91  ? 13.613  -8.528  1.349   1.00 98.08 91  A 1 
ATOM   745  C CG2 . ILE A 1 91  ? 11.132  -8.037  1.087   1.00 98.13 91  A 1 
ATOM   746  C CD1 . ILE A 1 91  ? 14.112  -7.226  0.707   1.00 96.62 91  A 1 
ATOM   747  N N   . ASP A 1 92  ? 10.330  -11.354 -0.292  1.00 98.67 92  A 1 
ATOM   748  C CA  . ASP A 1 92  ? 9.032   -11.891 -0.752  1.00 98.68 92  A 1 
ATOM   749  C C   . ASP A 1 92  ? 8.590   -13.109 0.076   1.00 98.59 92  A 1 
ATOM   750  O O   . ASP A 1 92  ? 7.443   -13.184 0.518   1.00 98.38 92  A 1 
ATOM   751  C CB  . ASP A 1 92  ? 9.106   -12.257 -2.242  1.00 98.68 92  A 1 
ATOM   752  C CG  . ASP A 1 92  ? 7.814   -12.913 -2.768  1.00 98.56 92  A 1 
ATOM   753  O OD1 . ASP A 1 92  ? 6.715   -12.347 -2.625  1.00 96.93 92  A 1 
ATOM   754  O OD2 . ASP A 1 92  ? 7.883   -14.031 -3.342  1.00 97.22 92  A 1 
ATOM   755  N N   . MET A 1 93  ? 9.504   -14.056 0.346   1.00 98.42 93  A 1 
ATOM   756  C CA  . MET A 1 93  ? 9.206   -15.220 1.187   1.00 98.19 93  A 1 
ATOM   757  C C   . MET A 1 93  ? 8.778   -14.811 2.601   1.00 97.93 93  A 1 
ATOM   758  O O   . MET A 1 93  ? 7.803   -15.356 3.123   1.00 97.42 93  A 1 
ATOM   759  C CB  . MET A 1 93  ? 10.426  -16.146 1.257   1.00 98.26 93  A 1 
ATOM   760  C CG  . MET A 1 93  ? 10.661  -16.895 -0.057  1.00 94.48 93  A 1 
ATOM   761  S SD  . MET A 1 93  ? 12.133  -17.967 -0.073  1.00 88.00 93  A 1 
ATOM   762  C CE  . MET A 1 93  ? 11.650  -19.190 1.175   1.00 73.70 93  A 1 
ATOM   763  N N   . TRP A 1 94  ? 9.474   -13.839 3.202   1.00 97.70 94  A 1 
ATOM   764  C CA  . TRP A 1 94  ? 9.126   -13.316 4.519   1.00 97.03 94  A 1 
ATOM   765  C C   . TRP A 1 94  ? 7.738   -12.663 4.522   1.00 96.60 94  A 1 
ATOM   766  O O   . TRP A 1 94  ? 6.923   -12.968 5.393   1.00 95.75 94  A 1 
ATOM   767  C CB  . TRP A 1 94  ? 10.220  -12.347 4.983   1.00 96.60 94  A 1 
ATOM   768  C CG  . TRP A 1 94  ? 10.001  -11.788 6.357   1.00 95.74 94  A 1 
ATOM   769  C CD1 . TRP A 1 94  ? 10.543  -12.270 7.501   1.00 94.63 94  A 1 
ATOM   770  C CD2 . TRP A 1 94  ? 9.152   -10.675 6.759   1.00 95.99 94  A 1 
ATOM   771  N NE1 . TRP A 1 94  ? 10.086  -11.540 8.579   1.00 94.27 94  A 1 
ATOM   772  C CE2 . TRP A 1 94  ? 9.218   -10.548 8.179   1.00 94.84 94  A 1 
ATOM   773  C CE3 . TRP A 1 94  ? 8.322   -9.766  6.072   1.00 94.35 94  A 1 
ATOM   774  C CZ2 . TRP A 1 94  ? 8.484   -9.582  8.880   1.00 93.18 94  A 1 
ATOM   775  C CZ3 . TRP A 1 94  ? 7.582   -8.791  6.769   1.00 93.21 94  A 1 
ATOM   776  C CH2 . TRP A 1 94  ? 7.659   -8.704  8.166   1.00 92.59 94  A 1 
ATOM   777  N N   . VAL A 1 95  ? 7.418   -11.832 3.512   1.00 97.05 95  A 1 
ATOM   778  C CA  . VAL A 1 95  ? 6.112   -11.165 3.355   1.00 96.44 95  A 1 
ATOM   779  C C   . VAL A 1 95  ? 4.987   -12.188 3.195   1.00 95.69 95  A 1 
ATOM   780  O O   . VAL A 1 95  ? 3.973   -12.104 3.888   1.00 95.10 95  A 1 
ATOM   781  C CB  . VAL A 1 95  ? 6.149   -10.181 2.166   1.00 96.44 95  A 1 
ATOM   782  C CG1 . VAL A 1 95  ? 4.757   -9.651  1.791   1.00 95.64 95  A 1 
ATOM   783  C CG2 . VAL A 1 95  ? 7.023   -8.975  2.510   1.00 95.38 95  A 1 
ATOM   784  N N   . ARG A 1 96  ? 5.167   -13.220 2.354   1.00 97.18 96  A 1 
ATOM   785  C CA  . ARG A 1 96  ? 4.175   -14.302 2.191   1.00 96.85 96  A 1 
ATOM   786  C C   . ARG A 1 96  ? 3.878   -15.007 3.510   1.00 95.97 96  A 1 
ATOM   787  O O   . ARG A 1 96  ? 2.711   -15.248 3.831   1.00 95.15 96  A 1 
ATOM   788  C CB  . ARG A 1 96  ? 4.682   -15.339 1.181   1.00 97.09 96  A 1 
ATOM   789  C CG  . ARG A 1 96  ? 4.670   -14.832 -0.258  1.00 94.45 96  A 1 
ATOM   790  C CD  . ARG A 1 96  ? 5.290   -15.904 -1.147  1.00 92.51 96  A 1 
ATOM   791  N NE  . ARG A 1 96  ? 5.562   -15.383 -2.484  1.00 88.62 96  A 1 
ATOM   792  C CZ  . ARG A 1 96  ? 5.160   -15.842 -3.648  1.00 87.23 96  A 1 
ATOM   793  N NH1 . ARG A 1 96  ? 4.316   -16.822 -3.783  1.00 78.73 96  A 1 
ATOM   794  N NH2 . ARG A 1 96  ? 5.653   -15.300 -4.716  1.00 78.76 96  A 1 
ATOM   795  N N   . ASP A 1 97  ? 4.933   -15.350 4.263   1.00 95.43 97  A 1 
ATOM   796  C CA  . ASP A 1 97  ? 4.797   -16.018 5.554   1.00 94.02 97  A 1 
ATOM   797  C C   . ASP A 1 97  ? 4.118   -15.122 6.589   1.00 92.39 97  A 1 
ATOM   798  O O   . ASP A 1 97  ? 3.308   -15.619 7.381   1.00 91.37 97  A 1 
ATOM   799  C CB  . ASP A 1 97  ? 6.177   -16.457 6.068   1.00 94.95 97  A 1 
ATOM   800  C CG  . ASP A 1 97  ? 6.675   -17.784 5.494   1.00 91.77 97  A 1 
ATOM   801  O OD1 . ASP A 1 97  ? 5.886   -18.491 4.817   1.00 86.76 97  A 1 
ATOM   802  O OD2 . ASP A 1 97  ? 7.802   -18.162 5.887   1.00 86.30 97  A 1 
ATOM   803  N N   . TRP A 1 98  ? 4.413   -13.824 6.595   1.00 94.00 98  A 1 
ATOM   804  C CA  . TRP A 1 98  ? 3.797   -12.843 7.485   1.00 91.72 98  A 1 
ATOM   805  C C   . TRP A 1 98  ? 2.302   -12.703 7.197   1.00 90.38 98  A 1 
ATOM   806  O O   . TRP A 1 98  ? 1.487   -12.959 8.089   1.00 88.58 98  A 1 
ATOM   807  C CB  . TRP A 1 98  ? 4.549   -11.512 7.382   1.00 90.64 98  A 1 
ATOM   808  C CG  . TRP A 1 98  ? 4.208   -10.531 8.467   1.00 88.55 98  A 1 
ATOM   809  C CD1 . TRP A 1 98  ? 4.970   -10.257 9.552   1.00 86.92 98  A 1 
ATOM   810  C CD2 . TRP A 1 98  ? 3.019   -9.698  8.600   1.00 88.46 98  A 1 
ATOM   811  N NE1 . TRP A 1 98  ? 4.340   -9.319  10.343  1.00 86.15 98  A 1 
ATOM   812  C CE2 . TRP A 1 98  ? 3.132   -8.947  9.810   1.00 87.20 98  A 1 
ATOM   813  C CE3 . TRP A 1 98  ? 1.858   -9.498  7.826   1.00 86.54 98  A 1 
ATOM   814  C CZ2 . TRP A 1 98  ? 2.134   -8.052  10.232  1.00 84.94 98  A 1 
ATOM   815  C CZ3 . TRP A 1 98  ? 0.849   -8.602  8.246   1.00 85.65 98  A 1 
ATOM   816  C CH2 . TRP A 1 98  ? 0.987   -7.889  9.443   1.00 84.93 98  A 1 
ATOM   817  N N   . ILE A 1 99  ? 1.925   -12.443 5.938   1.00 90.28 99  A 1 
ATOM   818  C CA  . ILE A 1 99  ? 0.519   -12.293 5.513   1.00 89.62 99  A 1 
ATOM   819  C C   . ILE A 1 99  ? -0.278  -13.563 5.839   1.00 87.95 99  A 1 
ATOM   820  O O   . ILE A 1 99  ? -1.377  -13.502 6.393   1.00 86.52 99  A 1 
ATOM   821  C CB  . ILE A 1 99  ? 0.445   -11.934 4.009   1.00 90.73 99  A 1 
ATOM   822  C CG1 . ILE A 1 99  ? 1.042   -10.529 3.745   1.00 90.84 99  A 1 
ATOM   823  C CG2 . ILE A 1 99  ? -1.010  -11.973 3.510   1.00 90.10 99  A 1 
ATOM   824  C CD1 . ILE A 1 99  ? 1.193   -10.181 2.258   1.00 89.96 99  A 1 
ATOM   825  N N   . LYS A 1 100 ? 0.302   -14.755 5.569   1.00 89.15 100 A 1 
ATOM   826  C CA  . LYS A 1 100 ? -0.340  -16.035 5.895   1.00 87.41 100 A 1 
ATOM   827  C C   . LYS A 1 100 ? -0.579  -16.209 7.401   1.00 85.72 100 A 1 
ATOM   828  O O   . LYS A 1 100 ? -1.632  -16.713 7.794   1.00 84.19 100 A 1 
ATOM   829  C CB  . LYS A 1 100 ? 0.523   -17.165 5.323   1.00 88.18 100 A 1 
ATOM   830  C CG  . LYS A 1 100 ? -0.121  -18.540 5.530   1.00 82.46 100 A 1 
ATOM   831  C CD  . LYS A 1 100 ? 0.777   -19.615 4.919   1.00 78.79 100 A 1 
ATOM   832  C CE  . LYS A 1 100 ? 0.158   -20.995 5.131   1.00 70.88 100 A 1 
ATOM   833  N NZ  . LYS A 1 100 ? 1.029   -22.048 4.559   1.00 65.01 100 A 1 
ATOM   834  N N   . LYS A 1 101 ? 0.379   -15.827 8.260   1.00 83.93 101 A 1 
ATOM   835  C CA  . LYS A 1 101 ? 0.255   -15.921 9.731   1.00 81.50 101 A 1 
ATOM   836  C C   . LYS A 1 101 ? -0.827  -14.999 10.288  1.00 78.82 101 A 1 
ATOM   837  O O   . LYS A 1 101 ? -1.449  -15.348 11.290  1.00 76.84 101 A 1 
ATOM   838  C CB  . LYS A 1 101 ? 1.597   -15.578 10.392  1.00 83.31 101 A 1 
ATOM   839  C CG  . LYS A 1 101 ? 2.622   -16.714 10.301  1.00 78.48 101 A 1 
ATOM   840  C CD  . LYS A 1 101 ? 4.001   -16.170 10.692  1.00 77.26 101 A 1 
ATOM   841  C CE  . LYS A 1 101 ? 5.094   -17.208 10.443  1.00 71.10 101 A 1 
ATOM   842  N NZ  . LYS A 1 101 ? 6.442   -16.581 10.482  1.00 66.41 101 A 1 
ATOM   843  N N   . THR A 1 102 ? -1.075  -13.860 9.652   1.00 84.88 102 A 1 
ATOM   844  C CA  . THR A 1 102 ? -2.126  -12.912 10.060  1.00 82.10 102 A 1 
ATOM   845  C C   . THR A 1 102 ? -3.505  -13.253 9.489   1.00 80.35 102 A 1 
ATOM   846  O O   . THR A 1 102 ? -4.488  -12.609 9.851   1.00 77.08 102 A 1 
ATOM   847  C CB  . THR A 1 102 ? -1.742  -11.470 9.710   1.00 80.93 102 A 1 
ATOM   848  O OG1 . THR A 1 102 ? -1.554  -11.349 8.326   1.00 76.88 102 A 1 
ATOM   849  C CG2 . THR A 1 102 ? -0.450  -11.046 10.409  1.00 75.59 102 A 1 
ATOM   850  N N   . GLY A 1 103 ? -3.594  -14.298 8.641   1.00 81.67 103 A 1 
ATOM   851  C CA  . GLY A 1 103 ? -4.834  -14.736 7.996   1.00 81.37 103 A 1 
ATOM   852  C C   . GLY A 1 103 ? -5.226  -13.913 6.770   1.00 82.81 103 A 1 
ATOM   853  O O   . GLY A 1 103 ? -6.329  -14.103 6.262   1.00 80.93 103 A 1 
ATOM   854  N N   . GLY A 1 104 ? -4.348  -13.019 6.308   1.00 84.21 104 A 1 
ATOM   855  C CA  . GLY A 1 104 ? -4.565  -12.218 5.107   1.00 86.02 104 A 1 
ATOM   856  C C   . GLY A 1 104 ? -4.215  -12.958 3.816   1.00 88.87 104 A 1 
ATOM   857  O O   . GLY A 1 104 ? -3.636  -14.051 3.820   1.00 88.87 104 A 1 
ATOM   858  N N   . ARG A 1 105 ? -4.541  -12.331 2.693   1.00 91.38 105 A 1 
ATOM   859  C CA  . ARG A 1 105 ? -4.180  -12.769 1.343   1.00 92.25 105 A 1 
ATOM   860  C C   . ARG A 1 105 ? -3.333  -11.696 0.657   1.00 92.97 105 A 1 
ATOM   861  O O   . ARG A 1 105 ? -3.752  -10.542 0.617   1.00 92.49 105 A 1 
ATOM   862  C CB  . ARG A 1 105 ? -5.472  -13.083 0.567   1.00 91.66 105 A 1 
ATOM   863  C CG  . ARG A 1 105 ? -5.198  -13.632 -0.835  1.00 83.80 105 A 1 
ATOM   864  C CD  . ARG A 1 105 ? -6.498  -13.983 -1.569  1.00 82.59 105 A 1 
ATOM   865  N NE  . ARG A 1 105 ? -7.326  -12.787 -1.817  1.00 72.43 105 A 1 
ATOM   866  C CZ  . ARG A 1 105 ? -7.224  -11.910 -2.801  1.00 65.39 105 A 1 
ATOM   867  N NH1 . ARG A 1 105 ? -6.354  -12.020 -3.761  1.00 58.76 105 A 1 
ATOM   868  N NH2 . ARG A 1 105 ? -8.018  -10.881 -2.819  1.00 52.84 105 A 1 
ATOM   869  N N   . PRO A 1 106 ? -2.157  -12.042 0.081   1.00 93.88 106 A 1 
ATOM   870  C CA  . PRO A 1 106 ? -1.398  -11.096 -0.735  1.00 94.64 106 A 1 
ATOM   871  C C   . PRO A 1 106 ? -2.142  -10.838 -2.050  1.00 94.96 106 A 1 
ATOM   872  O O   . PRO A 1 106 ? -2.382  -11.776 -2.814  1.00 94.42 106 A 1 
ATOM   873  C CB  . PRO A 1 106 ? -0.038  -11.762 -0.947  1.00 94.60 106 A 1 
ATOM   874  C CG  . PRO A 1 106 ? -0.346  -13.262 -0.887  1.00 93.24 106 A 1 
ATOM   875  C CD  . PRO A 1 106 ? -1.505  -13.345 0.107   1.00 94.57 106 A 1 
ATOM   876  N N   . VAL A 1 107 ? -2.521  -9.583  -2.330  1.00 95.08 107 A 1 
ATOM   877  C CA  . VAL A 1 107 ? -3.349  -9.260  -3.508  1.00 94.78 107 A 1 
ATOM   878  C C   . VAL A 1 107 ? -2.556  -9.249  -4.810  1.00 95.56 107 A 1 
ATOM   879  O O   . VAL A 1 107 ? -3.125  -9.534  -5.860  1.00 94.79 107 A 1 
ATOM   880  C CB  . VAL A 1 107 ? -4.129  -7.941  -3.337  1.00 92.77 107 A 1 
ATOM   881  C CG1 . VAL A 1 107 ? -5.119  -8.068  -2.176  1.00 84.08 107 A 1 
ATOM   882  C CG2 . VAL A 1 107 ? -3.236  -6.731  -3.108  1.00 83.96 107 A 1 
ATOM   883  N N   . PHE A 1 108 ? -1.240  -9.014  -4.739  1.00 96.00 108 A 1 
ATOM   884  C CA  . PHE A 1 108 ? -0.386  -8.993  -5.930  1.00 96.64 108 A 1 
ATOM   885  C C   . PHE A 1 108 ? -0.071  -10.400 -6.448  1.00 97.17 108 A 1 
ATOM   886  O O   . PHE A 1 108 ? 0.039   -10.612 -7.657  1.00 96.83 108 A 1 
ATOM   887  C CB  . PHE A 1 108 ? 0.902   -8.219  -5.624  1.00 96.17 108 A 1 
ATOM   888  C CG  . PHE A 1 108 ? 0.757   -6.734  -5.306  1.00 95.73 108 A 1 
ATOM   889  C CD1 . PHE A 1 108 ? -0.483  -6.066  -5.335  1.00 92.36 108 A 1 
ATOM   890  C CD2 . PHE A 1 108 ? 1.918   -5.999  -5.003  1.00 91.71 108 A 1 
ATOM   891  C CE1 . PHE A 1 108 ? -0.567  -4.687  -5.059  1.00 89.65 108 A 1 
ATOM   892  C CE2 . PHE A 1 108 ? 1.831   -4.619  -4.731  1.00 89.74 108 A 1 
ATOM   893  C CZ  . PHE A 1 108 ? 0.589   -3.964  -4.757  1.00 90.91 108 A 1 
ATOM   894  N N   . LEU A 1 109 ? 0.028   -11.405 -5.559  1.00 97.00 109 A 1 
ATOM   895  C CA  . LEU A 1 109 ? 0.366   -12.772 -5.940  1.00 97.27 109 A 1 
ATOM   896  C C   . LEU A 1 109 ? -0.712  -13.381 -6.849  1.00 97.04 109 A 1 
ATOM   897  O O   . LEU A 1 109 ? -1.819  -13.697 -6.412  1.00 96.43 109 A 1 
ATOM   898  C CB  . LEU A 1 109 ? 0.594   -13.617 -4.678  1.00 97.53 109 A 1 
ATOM   899  C CG  . LEU A 1 109 ? 0.955   -15.085 -4.974  1.00 97.05 109 A 1 
ATOM   900  C CD1 . LEU A 1 109 ? 2.246   -15.220 -5.784  1.00 95.19 109 A 1 
ATOM   901  C CD2 . LEU A 1 109 ? 1.120   -15.850 -3.665  1.00 95.13 109 A 1 
ATOM   902  N N   . GLY A 1 110 ? -0.354  -13.616 -8.110  1.00 97.49 110 A 1 
ATOM   903  C CA  . GLY A 1 110 ? -1.264  -14.135 -9.126  1.00 97.17 110 A 1 
ATOM   904  C C   . GLY A 1 110 ? -2.156  -13.077 -9.780  1.00 97.16 110 A 1 
ATOM   905  O O   . GLY A 1 110 ? -2.952  -13.438 -10.651 1.00 96.12 110 A 1 
ATOM   906  N N   . TYR A 1 111 ? -2.028  -11.798 -9.407  1.00 96.75 111 A 1 
ATOM   907  C CA  . TYR A 1 111 ? -2.744  -10.703 -10.061 1.00 96.20 111 A 1 
ATOM   908  C C   . TYR A 1 111 ? -2.380  -10.632 -11.548 1.00 96.52 111 A 1 
ATOM   909  O O   . TYR A 1 111 ? -1.230  -10.851 -11.933 1.00 95.92 111 A 1 
ATOM   910  C CB  . TYR A 1 111 ? -2.454  -9.376  -9.350  1.00 95.56 111 A 1 
ATOM   911  C CG  . TYR A 1 111 ? -3.260  -8.220  -9.909  1.00 94.75 111 A 1 
ATOM   912  C CD1 . TYR A 1 111 ? -2.642  -7.250  -10.725 1.00 91.61 111 A 1 
ATOM   913  C CD2 . TYR A 1 111 ? -4.636  -8.128  -9.632  1.00 91.93 111 A 1 
ATOM   914  C CE1 . TYR A 1 111 ? -3.402  -6.185  -11.248 1.00 90.30 111 A 1 
ATOM   915  C CE2 . TYR A 1 111 ? -5.400  -7.066  -10.159 1.00 90.41 111 A 1 
ATOM   916  C CZ  . TYR A 1 111 ? -4.781  -6.090  -10.964 1.00 91.30 111 A 1 
ATOM   917  O OH  . TYR A 1 111 ? -5.515  -5.059  -11.462 1.00 89.34 111 A 1 
ATOM   918  N N   . THR A 1 112 ? -3.361  -10.381 -12.400 1.00 94.68 112 A 1 
ATOM   919  C CA  . THR A 1 112 ? -3.184  -10.451 -13.861 1.00 93.68 112 A 1 
ATOM   920  C C   . THR A 1 112 ? -3.816  -9.238  -14.533 1.00 92.12 112 A 1 
ATOM   921  O O   . THR A 1 112 ? -5.036  -9.104  -14.539 1.00 88.70 112 A 1 
ATOM   922  C CB  . THR A 1 112 ? -3.786  -11.751 -14.427 1.00 92.33 112 A 1 
ATOM   923  O OG1 . THR A 1 112 ? -3.217  -12.880 -13.804 1.00 80.19 112 A 1 
ATOM   924  C CG2 . THR A 1 112 ? -3.529  -11.921 -15.924 1.00 78.88 112 A 1 
ATOM   925  N N   . ILE A 1 113 ? -2.981  -8.407  -15.159 1.00 91.19 113 A 1 
ATOM   926  C CA  . ILE A 1 113 ? -3.426  -7.282  -16.009 1.00 88.83 113 A 1 
ATOM   927  C C   . ILE A 1 113 ? -3.522  -7.719  -17.480 1.00 88.05 113 A 1 
ATOM   928  O O   . ILE A 1 113 ? -4.443  -7.345  -18.206 1.00 82.81 113 A 1 
ATOM   929  C CB  . ILE A 1 113 ? -2.471  -6.072  -15.843 1.00 86.60 113 A 1 
ATOM   930  C CG1 . ILE A 1 113 ? -2.409  -5.602  -14.368 1.00 82.25 113 A 1 
ATOM   931  C CG2 . ILE A 1 113 ? -2.900  -4.905  -16.755 1.00 81.04 113 A 1 
ATOM   932  C CD1 . ILE A 1 113 ? -1.360  -4.515  -14.097 1.00 77.06 113 A 1 
ATOM   933  N N   . LYS A 1 114 ? -2.556  -8.546  -17.931 1.00 87.21 114 A 1 
ATOM   934  C CA  . LYS A 1 114 ? -2.456  -9.040  -19.316 1.00 85.98 114 A 1 
ATOM   935  C C   . LYS A 1 114 ? -2.606  -10.560 -19.352 1.00 86.82 114 A 1 
ATOM   936  O O   . LYS A 1 114 ? -3.698  -11.074 -19.114 1.00 79.93 114 A 1 
ATOM   937  C CB  . LYS A 1 114 ? -1.162  -8.514  -19.983 1.00 81.75 114 A 1 
ATOM   938  C CG  . LYS A 1 114 ? -1.131  -6.989  -20.157 1.00 78.45 114 A 1 
ATOM   939  C CD  . LYS A 1 114 ? 0.193   -6.553  -20.802 1.00 73.40 114 A 1 
ATOM   940  C CE  . LYS A 1 114 ? 0.261   -5.031  -20.930 1.00 70.12 114 A 1 
ATOM   941  N NZ  . LYS A 1 114 ? 1.606   -4.573  -21.381 1.00 60.54 114 A 1 
ATOM   942  N N   . LYS A 1 115 ? -1.536  -11.292 -19.686 1.00 86.54 115 A 1 
ATOM   943  C CA  . LYS A 1 115 ? -1.542  -12.763 -19.792 1.00 87.13 115 A 1 
ATOM   944  C C   . LYS A 1 115 ? -0.733  -13.446 -18.695 1.00 90.31 115 A 1 
ATOM   945  O O   . LYS A 1 115 ? -1.041  -14.575 -18.333 1.00 85.82 115 A 1 
ATOM   946  C CB  . LYS A 1 115 ? -1.023  -13.202 -21.171 1.00 80.30 115 A 1 
ATOM   947  C CG  . LYS A 1 115 ? -1.956  -12.792 -22.315 1.00 73.21 115 A 1 
ATOM   948  C CD  . LYS A 1 115 ? -1.410  -13.323 -23.645 1.00 66.31 115 A 1 
ATOM   949  C CE  . LYS A 1 115 ? -2.332  -12.909 -24.795 1.00 59.01 115 A 1 
ATOM   950  N NZ  . LYS A 1 115 ? -1.789  -13.359 -26.103 1.00 48.11 115 A 1 
ATOM   951  N N   . LYS A 1 116 ? 0.310   -12.783 -18.202 1.00 93.71 116 A 1 
ATOM   952  C CA  . LYS A 1 116 ? 1.246   -13.349 -17.231 1.00 95.24 116 A 1 
ATOM   953  C C   . LYS A 1 116 ? 0.867   -12.881 -15.825 1.00 96.76 116 A 1 
ATOM   954  O O   . LYS A 1 116 ? 0.859   -11.673 -15.595 1.00 96.20 116 A 1 
ATOM   955  C CB  . LYS A 1 116 ? 2.668   -12.951 -17.651 1.00 93.37 116 A 1 
ATOM   956  C CG  . LYS A 1 116 ? 3.739   -13.695 -16.853 1.00 89.60 116 A 1 
ATOM   957  C CD  . LYS A 1 116 ? 5.104   -13.334 -17.445 1.00 87.75 116 A 1 
ATOM   958  C CE  . LYS A 1 116 ? 6.252   -14.008 -16.706 1.00 82.28 116 A 1 
ATOM   959  N NZ  . LYS A 1 116 ? 7.536   -13.567 -17.305 1.00 75.24 116 A 1 
ATOM   960  N N   . PRO A 1 117 ? 0.542   -13.804 -14.902 1.00 97.20 117 A 1 
ATOM   961  C CA  . PRO A 1 117 ? 0.247   -13.427 -13.524 1.00 97.59 117 A 1 
ATOM   962  C C   . PRO A 1 117 ? 1.509   -12.926 -12.815 1.00 97.99 117 A 1 
ATOM   963  O O   . PRO A 1 117 ? 2.606   -13.457 -13.038 1.00 97.71 117 A 1 
ATOM   964  C CB  . PRO A 1 117 ? -0.326  -14.685 -12.867 1.00 96.91 117 A 1 
ATOM   965  C CG  . PRO A 1 117 ? 0.339   -15.820 -13.650 1.00 93.91 117 A 1 
ATOM   966  C CD  . PRO A 1 117 ? 0.463   -15.254 -15.061 1.00 96.68 117 A 1 
ATOM   967  N N   . TYR A 1 118 ? 1.357   -11.932 -11.925 1.00 98.05 118 A 1 
ATOM   968  C CA  . TYR A 1 118 ? 2.452   -11.439 -11.091 1.00 98.17 118 A 1 
ATOM   969  C C   . TYR A 1 118 ? 2.916   -12.542 -10.118 1.00 98.29 118 A 1 
ATOM   970  O O   . TYR A 1 118 ? 2.086   -13.145 -9.431  1.00 98.16 118 A 1 
ATOM   971  C CB  . TYR A 1 118 ? 2.038   -10.160 -10.357 1.00 98.13 118 A 1 
ATOM   972  C CG  . TYR A 1 118 ? 3.223   -9.479  -9.699  1.00 98.29 118 A 1 
ATOM   973  C CD1 . TYR A 1 118 ? 3.433   -9.580  -8.311  1.00 97.71 118 A 1 
ATOM   974  C CD2 . TYR A 1 118 ? 4.152   -8.785  -10.497 1.00 97.85 118 A 1 
ATOM   975  C CE1 . TYR A 1 118 ? 4.569   -8.994  -7.726  1.00 97.65 118 A 1 
ATOM   976  C CE2 . TYR A 1 118 ? 5.294   -8.203  -9.916  1.00 97.61 118 A 1 
ATOM   977  C CZ  . TYR A 1 118 ? 5.504   -8.311  -8.529  1.00 98.06 118 A 1 
ATOM   978  O OH  . TYR A 1 118 ? 6.618   -7.769  -7.975  1.00 97.59 118 A 1 
ATOM   979  N N   . PRO A 1 119 ? 4.216   -12.862 -10.054 1.00 98.28 119 A 1 
ATOM   980  C CA  . PRO A 1 119 ? 4.678   -14.087 -9.399  1.00 98.30 119 A 1 
ATOM   981  C C   . PRO A 1 119 ? 4.980   -13.943 -7.902  1.00 98.40 119 A 1 
ATOM   982  O O   . PRO A 1 119 ? 5.373   -14.936 -7.277  1.00 98.05 119 A 1 
ATOM   983  C CB  . PRO A 1 119 ? 5.922   -14.486 -10.198 1.00 98.16 119 A 1 
ATOM   984  C CG  . PRO A 1 119 ? 6.525   -13.135 -10.570 1.00 97.81 119 A 1 
ATOM   985  C CD  . PRO A 1 119 ? 5.295   -12.279 -10.846 1.00 98.37 119 A 1 
ATOM   986  N N   . ALA A 1 120 ? 4.832   -12.750 -7.309  1.00 98.43 120 A 1 
ATOM   987  C CA  . ALA A 1 120 ? 5.252   -12.441 -5.940  1.00 98.48 120 A 1 
ATOM   988  C C   . ALA A 1 120 ? 4.142   -11.769 -5.113  1.00 98.43 120 A 1 
ATOM   989  O O   . ALA A 1 120 ? 3.142   -11.304 -5.653  1.00 98.10 120 A 1 
ATOM   990  C CB  . ALA A 1 120 ? 6.530   -11.602 -6.016  1.00 98.40 120 A 1 
ATOM   991  N N   . ALA A 1 121 ? 4.313   -11.758 -3.783  1.00 98.15 121 A 1 
ATOM   992  C CA  . ALA A 1 121 ? 3.385   -11.110 -2.851  1.00 97.86 121 A 1 
ATOM   993  C C   . ALA A 1 121 ? 3.668   -9.611  -2.671  1.00 97.59 121 A 1 
ATOM   994  O O   . ALA A 1 121 ? 2.796   -8.890  -2.198  1.00 96.85 121 A 1 
ATOM   995  C CB  . ALA A 1 121 ? 3.464   -11.840 -1.508  1.00 97.63 121 A 1 
ATOM   996  N N   . ILE A 1 122 ? 4.875   -9.172  -3.017  1.00 98.08 122 A 1 
ATOM   997  C CA  . ILE A 1 122 ? 5.371   -7.801  -2.891  1.00 98.24 122 A 1 
ATOM   998  C C   . ILE A 1 122 ? 6.148   -7.427  -4.158  1.00 98.39 122 A 1 
ATOM   999  O O   . ILE A 1 122 ? 6.888   -8.255  -4.694  1.00 98.28 122 A 1 
ATOM   1000 C CB  . ILE A 1 122 ? 6.211   -7.662  -1.596  1.00 98.05 122 A 1 
ATOM   1001 C CG1 . ILE A 1 122 ? 6.635   -6.201  -1.365  1.00 97.45 122 A 1 
ATOM   1002 C CG2 . ILE A 1 122 ? 7.441   -8.602  -1.579  1.00 97.13 122 A 1 
ATOM   1003 C CD1 . ILE A 1 122 ? 7.230   -5.932  0.018   1.00 96.52 122 A 1 
ATOM   1004 N N   . CYS A 1 123 ? 5.998   -6.194  -4.629  1.00 98.46 123 A 1 
ATOM   1005 C CA  . CYS A 1 123 ? 6.852   -5.604  -5.653  1.00 98.43 123 A 1 
ATOM   1006 C C   . CYS A 1 123 ? 8.100   -5.015  -4.986  1.00 98.52 123 A 1 
ATOM   1007 O O   . CYS A 1 123 ? 8.002   -4.338  -3.959  1.00 98.34 123 A 1 
ATOM   1008 C CB  . CYS A 1 123 ? 6.080   -4.539  -6.436  1.00 98.06 123 A 1 
ATOM   1009 S SG  . CYS A 1 123 ? 4.613   -5.248  -7.241  1.00 93.80 123 A 1 
ATOM   1010 N N   . ILE A 1 124 ? 9.283   -5.290  -5.549  1.00 98.73 124 A 1 
ATOM   1011 C CA  . ILE A 1 124 ? 10.561  -4.762  -5.053  1.00 98.81 124 A 1 
ATOM   1012 C C   . ILE A 1 124 ? 11.316  -4.146  -6.222  1.00 98.82 124 A 1 
ATOM   1013 O O   . ILE A 1 124 ? 11.918  -4.866  -7.027  1.00 98.70 124 A 1 
ATOM   1014 C CB  . ILE A 1 124 ? 11.403  -5.838  -4.334  1.00 98.79 124 A 1 
ATOM   1015 C CG1 . ILE A 1 124 ? 10.579  -6.554  -3.240  1.00 98.45 124 A 1 
ATOM   1016 C CG2 . ILE A 1 124 ? 12.672  -5.179  -3.748  1.00 98.59 124 A 1 
ATOM   1017 C CD1 . ILE A 1 124 ? 11.361  -7.585  -2.424  1.00 97.86 124 A 1 
ATOM   1018 N N   . SER A 1 125 ? 11.283  -2.823  -6.295  1.00 98.82 125 A 1 
ATOM   1019 C CA  . SER A 1 125 ? 11.893  -2.018  -7.353  1.00 98.83 125 A 1 
ATOM   1020 C C   . SER A 1 125 ? 13.144  -1.332  -6.813  1.00 98.83 125 A 1 
ATOM   1021 O O   . SER A 1 125 ? 13.110  -0.719  -5.748  1.00 98.68 125 A 1 
ATOM   1022 C CB  . SER A 1 125 ? 10.874  -1.004  -7.883  1.00 98.71 125 A 1 
ATOM   1023 O OG  . SER A 1 125 ? 9.698   -1.674  -8.315  1.00 97.75 125 A 1 
ATOM   1024 N N   . ILE A 1 126 ? 14.287  -1.475  -7.509  1.00 98.85 126 A 1 
ATOM   1025 C CA  . ILE A 1 126 ? 15.586  -0.969  -7.047  1.00 98.87 126 A 1 
ATOM   1026 C C   . ILE A 1 126 ? 16.152  0.027   -8.057  1.00 98.87 126 A 1 
ATOM   1027 O O   . ILE A 1 126 ? 16.369  -0.324  -9.216  1.00 98.73 126 A 1 
ATOM   1028 C CB  . ILE A 1 126 ? 16.577  -2.117  -6.751  1.00 98.81 126 A 1 
ATOM   1029 C CG1 . ILE A 1 126 ? 15.995  -3.099  -5.706  1.00 98.38 126 A 1 
ATOM   1030 C CG2 . ILE A 1 126 ? 17.920  -1.537  -6.252  1.00 98.44 126 A 1 
ATOM   1031 C CD1 . ILE A 1 126 ? 16.905  -4.289  -5.375  1.00 97.30 126 A 1 
ATOM   1032 N N   . ASN A 1 127 ? 16.484  1.225   -7.568  1.00 98.75 127 A 1 
ATOM   1033 C CA  . ASN A 1 127 ? 17.125  2.318   -8.302  1.00 98.80 127 A 1 
ATOM   1034 C C   . ASN A 1 127 ? 16.305  2.777   -9.525  1.00 98.80 127 A 1 
ATOM   1035 O O   . ASN A 1 127 ? 15.350  3.528   -9.356  1.00 98.33 127 A 1 
ATOM   1036 C CB  . ASN A 1 127 ? 18.589  1.948   -8.611  1.00 98.65 127 A 1 
ATOM   1037 C CG  . ASN A 1 127 ? 19.431  1.709   -7.374  1.00 98.63 127 A 1 
ATOM   1038 O OD1 . ASN A 1 127 ? 19.248  2.314   -6.329  1.00 96.30 127 A 1 
ATOM   1039 N ND2 . ASN A 1 127 ? 20.398  0.827   -7.462  1.00 96.33 127 A 1 
ATOM   1040 N N   . GLU A 1 128 ? 16.667  2.358   -10.739 1.00 98.80 128 A 1 
ATOM   1041 C CA  . GLU A 1 128 ? 15.981  2.706   -11.989 1.00 98.78 128 A 1 
ATOM   1042 C C   . GLU A 1 128 ? 14.658  1.954   -12.213 1.00 98.83 128 A 1 
ATOM   1043 O O   . GLU A 1 128 ? 13.903  2.320   -13.118 1.00 98.56 128 A 1 
ATOM   1044 C CB  . GLU A 1 128 ? 16.941  2.531   -13.183 1.00 98.41 128 A 1 
ATOM   1045 C CG  . GLU A 1 128 ? 17.254  1.075   -13.610 1.00 95.28 128 A 1 
ATOM   1046 C CD  . GLU A 1 128 ? 18.278  0.307   -12.748 1.00 93.24 128 A 1 
ATOM   1047 O OE1 . GLU A 1 128 ? 18.631  -0.828  -13.145 1.00 84.81 128 A 1 
ATOM   1048 O OE2 . GLU A 1 128 ? 18.735  0.821   -11.707 1.00 86.71 128 A 1 
ATOM   1049 N N   . GLU A 1 129 ? 14.381  0.912   -11.419 1.00 98.82 129 A 1 
ATOM   1050 C CA  . GLU A 1 129 ? 13.083  0.242   -11.421 1.00 98.84 129 A 1 
ATOM   1051 C C   . GLU A 1 129 ? 12.055  1.138   -10.710 1.00 98.85 129 A 1 
ATOM   1052 O O   . GLU A 1 129 ? 12.269  1.574   -9.576  1.00 98.69 129 A 1 
ATOM   1053 C CB  . GLU A 1 129 ? 13.173  -1.144  -10.764 1.00 98.81 129 A 1 
ATOM   1054 C CG  . GLU A 1 129 ? 14.086  -2.123  -11.519 1.00 98.56 129 A 1 
ATOM   1055 C CD  . GLU A 1 129 ? 14.424  -3.410  -10.743 1.00 98.45 129 A 1 
ATOM   1056 O OE1 . GLU A 1 129 ? 15.258  -4.195  -11.251 1.00 96.37 129 A 1 
ATOM   1057 O OE2 . GLU A 1 129 ? 13.977  -3.600  -9.591  1.00 96.87 129 A 1 
ATOM   1058 N N   . VAL A 1 130 ? 10.948  1.446   -11.389 1.00 98.74 130 A 1 
ATOM   1059 C CA  . VAL A 1 130 ? 9.922   2.386   -10.913 1.00 98.71 130 A 1 
ATOM   1060 C C   . VAL A 1 130 ? 8.911   1.659   -10.032 1.00 98.63 130 A 1 
ATOM   1061 O O   . VAL A 1 130 ? 8.724   2.024   -8.874  1.00 98.17 130 A 1 
ATOM   1062 C CB  . VAL A 1 130 ? 9.231   3.079   -12.102 1.00 98.57 130 A 1 
ATOM   1063 C CG1 . VAL A 1 130 ? 8.198   4.103   -11.634 1.00 97.94 130 A 1 
ATOM   1064 C CG2 . VAL A 1 130 ? 10.235  3.799   -13.015 1.00 97.96 130 A 1 
ATOM   1065 N N   . ILE A 1 131 ? 8.274   0.619   -10.596 1.00 98.54 131 A 1 
ATOM   1066 C CA  . ILE A 1 131 ? 7.242   -0.213  -9.962  1.00 98.44 131 A 1 
ATOM   1067 C C   . ILE A 1 131 ? 7.298   -1.635  -10.527 1.00 98.42 131 A 1 
ATOM   1068 O O   . ILE A 1 131 ? 7.935   -1.889  -11.556 1.00 98.09 131 A 1 
ATOM   1069 C CB  . ILE A 1 131 ? 5.818   0.375   -10.168 1.00 98.16 131 A 1 
ATOM   1070 C CG1 . ILE A 1 131 ? 5.504   0.616   -11.655 1.00 97.05 131 A 1 
ATOM   1071 C CG2 . ILE A 1 131 ? 5.615   1.642   -9.320  1.00 96.23 131 A 1 
ATOM   1072 C CD1 . ILE A 1 131 ? 4.036   0.971   -11.923 1.00 96.03 131 A 1 
ATOM   1073 N N   . HIS A 1 132 ? 6.581   -2.548  -9.883  1.00 98.50 132 A 1 
ATOM   1074 C CA  . HIS A 1 132 ? 6.374   -3.932  -10.326 1.00 98.39 132 A 1 
ATOM   1075 C C   . HIS A 1 132 ? 7.656   -4.765  -10.480 1.00 98.49 132 A 1 
ATOM   1076 O O   . HIS A 1 132 ? 7.647   -5.798  -11.155 1.00 98.01 132 A 1 
ATOM   1077 C CB  . HIS A 1 132 ? 5.500   -3.972  -11.594 1.00 97.96 132 A 1 
ATOM   1078 C CG  . HIS A 1 132 ? 4.194   -3.227  -11.543 1.00 97.55 132 A 1 
ATOM   1079 N ND1 . HIS A 1 132 ? 3.539   -2.713  -12.644 1.00 92.64 132 A 1 
ATOM   1080 C CD2 . HIS A 1 132 ? 3.398   -2.995  -10.461 1.00 92.94 132 A 1 
ATOM   1081 C CE1 . HIS A 1 132 ? 2.385   -2.180  -12.229 1.00 93.22 132 A 1 
ATOM   1082 N NE2 . HIS A 1 132 ? 2.253   -2.333  -10.904 1.00 93.74 132 A 1 
ATOM   1083 N N   . GLY A 1 133 ? 8.758   -4.369  -9.838  1.00 98.61 133 A 1 
ATOM   1084 C CA  . GLY A 1 133 ? 9.992   -5.144  -9.789  1.00 98.68 133 A 1 
ATOM   1085 C C   . GLY A 1 133 ? 9.742   -6.534  -9.201  1.00 98.74 133 A 1 
ATOM   1086 O O   . GLY A 1 133 ? 9.214   -6.678  -8.095  1.00 98.60 133 A 1 
ATOM   1087 N N   . ILE A 1 134 ? 10.104  -7.585  -9.952  1.00 98.71 134 A 1 
ATOM   1088 C CA  . ILE A 1 134 ? 9.885   -8.975  -9.532  1.00 98.74 134 A 1 
ATOM   1089 C C   . ILE A 1 134 ? 11.007  -9.413  -8.580  1.00 98.76 134 A 1 
ATOM   1090 O O   . ILE A 1 134 ? 12.174  -9.454  -8.988  1.00 98.60 134 A 1 
ATOM   1091 C CB  . ILE A 1 134 ? 9.759   -9.924  -10.747 1.00 98.60 134 A 1 
ATOM   1092 C CG1 . ILE A 1 134 ? 8.518   -9.554  -11.595 1.00 98.00 134 A 1 
ATOM   1093 C CG2 . ILE A 1 134 ? 9.659   -11.391 -10.271 1.00 97.99 134 A 1 
ATOM   1094 C CD1 . ILE A 1 134 ? 8.359   -10.387 -12.873 1.00 96.41 134 A 1 
ATOM   1095 N N   . PRO A 1 135 ? 10.691  -9.842  -7.334  1.00 98.81 135 A 1 
ATOM   1096 C CA  . PRO A 1 135 ? 11.672  -10.400 -6.409  1.00 98.79 135 A 1 
ATOM   1097 C C   . PRO A 1 135 ? 12.462  -11.568 -7.014  1.00 98.73 135 A 1 
ATOM   1098 O O   . PRO A 1 135 ? 11.917  -12.476 -7.644  1.00 98.33 135 A 1 
ATOM   1099 C CB  . PRO A 1 135 ? 10.883  -10.830 -5.173  1.00 98.59 135 A 1 
ATOM   1100 C CG  . PRO A 1 135 ? 9.693   -9.875  -5.186  1.00 97.62 135 A 1 
ATOM   1101 C CD  . PRO A 1 135 ? 9.399   -9.719  -6.671  1.00 98.67 135 A 1 
ATOM   1102 N N   . SER A 1 136 ? 13.776  -11.559 -6.809  1.00 98.59 136 A 1 
ATOM   1103 C CA  . SER A 1 136 ? 14.713  -12.497 -7.432  1.00 98.50 136 A 1 
ATOM   1104 C C   . SER A 1 136 ? 15.923  -12.767 -6.529  1.00 98.63 136 A 1 
ATOM   1105 O O   . SER A 1 136 ? 15.979  -12.334 -5.374  1.00 98.38 136 A 1 
ATOM   1106 C CB  . SER A 1 136 ? 15.135  -11.918 -8.795  1.00 98.14 136 A 1 
ATOM   1107 O OG  . SER A 1 136 ? 16.050  -10.851 -8.611  1.00 97.67 136 A 1 
ATOM   1108 N N   . LYS A 1 137 ? 16.945  -13.465 -7.053  1.00 98.49 137 A 1 
ATOM   1109 C CA  . LYS A 1 137 ? 18.231  -13.652 -6.355  1.00 98.57 137 A 1 
ATOM   1110 C C   . LYS A 1 137 ? 19.108  -12.390 -6.317  1.00 98.66 137 A 1 
ATOM   1111 O O   . LYS A 1 137 ? 20.213  -12.456 -5.762  1.00 98.13 137 A 1 
ATOM   1112 C CB  . LYS A 1 137 ? 19.001  -14.838 -6.958  1.00 98.40 137 A 1 
ATOM   1113 C CG  . LYS A 1 137 ? 18.272  -16.172 -6.738  1.00 96.69 137 A 1 
ATOM   1114 C CD  . LYS A 1 137 ? 19.136  -17.328 -7.254  1.00 91.65 137 A 1 
ATOM   1115 C CE  . LYS A 1 137 ? 18.410  -18.652 -7.016  1.00 87.03 137 A 1 
ATOM   1116 N NZ  . LYS A 1 137 ? 19.202  -19.804 -7.513  1.00 75.44 137 A 1 
ATOM   1117 N N   . ARG A 1 138 ? 18.662  -11.265 -6.902  1.00 98.14 138 A 1 
ATOM   1118 C CA  . ARG A 1 138 ? 19.343  -9.961  -6.807  1.00 98.07 138 A 1 
ATOM   1119 C C   . ARG A 1 138 ? 19.513  -9.598  -5.334  1.00 98.52 138 A 1 
ATOM   1120 O O   . ARG A 1 138 ? 18.563  -9.697  -4.557  1.00 98.21 138 A 1 
ATOM   1121 C CB  . ARG A 1 138 ? 18.553  -8.886  -7.583  1.00 96.85 138 A 1 
ATOM   1122 C CG  . ARG A 1 138 ? 19.223  -7.494  -7.559  1.00 94.01 138 A 1 
ATOM   1123 C CD  . ARG A 1 138 ? 18.426  -6.485  -8.398  1.00 91.08 138 A 1 
ATOM   1124 N NE  . ARG A 1 138 ? 19.010  -5.123  -8.383  1.00 86.82 138 A 1 
ATOM   1125 C CZ  . ARG A 1 138 ? 18.586  -4.089  -9.101  1.00 85.98 138 A 1 
ATOM   1126 N NH1 . ARG A 1 138 ? 17.585  -4.171  -9.926  1.00 78.34 138 A 1 
ATOM   1127 N NH2 . ARG A 1 138 ? 19.155  -2.921  -9.005  1.00 78.36 138 A 1 
ATOM   1128 N N   . ARG A 1 139 ? 20.731  -9.210  -4.959  1.00 98.63 139 A 1 
ATOM   1129 C CA  . ARG A 1 139 ? 21.035  -8.686  -3.623  1.00 98.66 139 A 1 
ATOM   1130 C C   . ARG A 1 139 ? 20.929  -7.171  -3.631  1.00 98.69 139 A 1 
ATOM   1131 O O   . ARG A 1 139 ? 21.371  -6.540  -4.591  1.00 98.28 139 A 1 
ATOM   1132 C CB  . ARG A 1 139 ? 22.421  -9.130  -3.140  1.00 98.41 139 A 1 
ATOM   1133 C CG  . ARG A 1 139 ? 22.467  -10.643 -2.883  1.00 95.68 139 A 1 
ATOM   1134 C CD  . ARG A 1 139 ? 23.815  -11.057 -2.277  1.00 95.78 139 A 1 
ATOM   1135 N NE  . ARG A 1 139 ? 23.870  -12.519 -2.067  1.00 92.54 139 A 1 
ATOM   1136 C CZ  . ARG A 1 139 ? 23.285  -13.196 -1.086  1.00 91.38 139 A 1 
ATOM   1137 N NH1 . ARG A 1 139 ? 22.637  -12.618 -0.119  1.00 81.57 139 A 1 
ATOM   1138 N NH2 . ARG A 1 139 ? 23.326  -14.492 -1.076  1.00 84.57 139 A 1 
ATOM   1139 N N   . ILE A 1 140 ? 20.380  -6.626  -2.551  1.00 98.71 140 A 1 
ATOM   1140 C CA  . ILE A 1 140 ? 20.423  -5.194  -2.256  1.00 98.76 140 A 1 
ATOM   1141 C C   . ILE A 1 140 ? 21.871  -4.819  -1.920  1.00 98.74 140 A 1 
ATOM   1142 O O   . ILE A 1 140 ? 22.550  -5.557  -1.199  1.00 98.59 140 A 1 
ATOM   1143 C CB  . ILE A 1 140 ? 19.430  -4.869  -1.115  1.00 98.71 140 A 1 
ATOM   1144 C CG1 . ILE A 1 140 ? 17.985  -5.192  -1.573  1.00 98.29 140 A 1 
ATOM   1145 C CG2 . ILE A 1 140 ? 19.558  -3.401  -0.681  1.00 98.41 140 A 1 
ATOM   1146 C CD1 . ILE A 1 140 ? 16.937  -5.068  -0.466  1.00 97.40 140 A 1 
ATOM   1147 N N   . HIS A 1 141 ? 22.353  -3.693  -2.441  1.00 98.76 141 A 1 
ATOM   1148 C CA  . HIS A 1 141 ? 23.696  -3.174  -2.185  1.00 98.72 141 A 1 
ATOM   1149 C C   . HIS A 1 141 ? 23.647  -1.895  -1.341  1.00 98.77 141 A 1 
ATOM   1150 O O   . HIS A 1 141 ? 22.612  -1.242  -1.218  1.00 98.53 141 A 1 
ATOM   1151 C CB  . HIS A 1 141 ? 24.442  -2.975  -3.512  1.00 98.54 141 A 1 
ATOM   1152 C CG  . HIS A 1 141 ? 24.583  -4.253  -4.300  1.00 97.63 141 A 1 
ATOM   1153 N ND1 . HIS A 1 141 ? 23.678  -4.718  -5.218  1.00 81.44 141 A 1 
ATOM   1154 C CD2 . HIS A 1 141 ? 25.582  -5.185  -4.213  1.00 83.37 141 A 1 
ATOM   1155 C CE1 . HIS A 1 141 ? 24.116  -5.902  -5.672  1.00 87.02 141 A 1 
ATOM   1156 N NE2 . HIS A 1 141 ? 25.279  -6.238  -5.091  1.00 90.33 141 A 1 
ATOM   1157 N N   . ASP A 1 142 ? 24.787  -1.553  -0.730  1.00 98.57 142 A 1 
ATOM   1158 C CA  . ASP A 1 142 ? 24.959  -0.266  -0.055  1.00 98.64 142 A 1 
ATOM   1159 C C   . ASP A 1 142 ? 24.798  0.881   -1.067  1.00 98.66 142 A 1 
ATOM   1160 O O   . ASP A 1 142 ? 25.423  0.862   -2.132  1.00 98.02 142 A 1 
ATOM   1161 C CB  . ASP A 1 142 ? 26.337  -0.230  0.628   1.00 98.29 142 A 1 
ATOM   1162 C CG  . ASP A 1 142 ? 26.521  0.994   1.531   1.00 97.71 142 A 1 
ATOM   1163 O OD1 . ASP A 1 142 ? 25.844  1.052   2.584   1.00 93.93 142 A 1 
ATOM   1164 O OD2 . ASP A 1 142 ? 27.373  1.849   1.212   1.00 93.52 142 A 1 
ATOM   1165 N N   . GLY A 1 143 ? 23.944  1.850   -0.741  1.00 98.49 143 A 1 
ATOM   1166 C CA  . GLY A 1 143 ? 23.603  2.971   -1.616  1.00 98.50 143 A 1 
ATOM   1167 C C   . GLY A 1 143 ? 22.382  2.765   -2.514  1.00 98.66 143 A 1 
ATOM   1168 O O   . GLY A 1 143 ? 22.020  3.712   -3.224  1.00 98.26 143 A 1 
ATOM   1169 N N   . ASP A 1 144 ? 21.741  1.587   -2.503  1.00 98.71 144 A 1 
ATOM   1170 C CA  . ASP A 1 144 ? 20.517  1.340   -3.273  1.00 98.77 144 A 1 
ATOM   1171 C C   . ASP A 1 144 ? 19.307  2.063   -2.654  1.00 98.73 144 A 1 
ATOM   1172 O O   . ASP A 1 144 ? 19.118  2.068   -1.433  1.00 98.49 144 A 1 
ATOM   1173 C CB  . ASP A 1 144 ? 20.206  -0.167  -3.384  1.00 98.76 144 A 1 
ATOM   1174 C CG  . ASP A 1 144 ? 21.074  -0.960  -4.374  1.00 98.70 144 A 1 
ATOM   1175 O OD1 . ASP A 1 144 ? 21.672  -0.355  -5.291  1.00 97.90 144 A 1 
ATOM   1176 O OD2 . ASP A 1 144 ? 21.061  -2.212  -4.273  1.00 97.96 144 A 1 
ATOM   1177 N N   . LEU A 1 145 ? 18.430  2.608   -3.509  1.00 98.74 145 A 1 
ATOM   1178 C CA  . LEU A 1 145 ? 17.068  2.981   -3.141  1.00 98.80 145 A 1 
ATOM   1179 C C   . LEU A 1 145 ? 16.138  1.815   -3.473  1.00 98.84 145 A 1 
ATOM   1180 O O   . LEU A 1 145 ? 16.069  1.398   -4.628  1.00 98.74 145 A 1 
ATOM   1181 C CB  . LEU A 1 145 ? 16.653  4.272   -3.865  1.00 98.73 145 A 1 
ATOM   1182 C CG  . LEU A 1 145 ? 15.322  4.860   -3.361  1.00 98.37 145 A 1 
ATOM   1183 C CD1 . LEU A 1 145 ? 15.409  5.310   -1.898  1.00 97.69 145 A 1 
ATOM   1184 C CD2 . LEU A 1 145 ? 14.951  6.087   -4.196  1.00 97.75 145 A 1 
ATOM   1185 N N   . VAL A 1 146 ? 15.447  1.276   -2.476  1.00 98.79 146 A 1 
ATOM   1186 C CA  . VAL A 1 146 ? 14.605  0.081   -2.585  1.00 98.82 146 A 1 
ATOM   1187 C C   . VAL A 1 146 ? 13.153  0.468   -2.332  1.00 98.80 146 A 1 
ATOM   1188 O O   . VAL A 1 146 ? 12.766  0.698   -1.185  1.00 98.66 146 A 1 
ATOM   1189 C CB  . VAL A 1 146 ? 15.071  -1.014  -1.607  1.00 98.78 146 A 1 
ATOM   1190 C CG1 . VAL A 1 146 ? 14.281  -2.312  -1.822  1.00 98.33 146 A 1 
ATOM   1191 C CG2 . VAL A 1 146 ? 16.563  -1.330  -1.773  1.00 98.25 146 A 1 
ATOM   1192 N N   . SER A 1 147 ? 12.350  0.535   -3.395  1.00 98.76 147 A 1 
ATOM   1193 C CA  . SER A 1 147 ? 10.909  0.770   -3.305  1.00 98.77 147 A 1 
ATOM   1194 C C   . SER A 1 147 ? 10.183  -0.561  -3.119  1.00 98.76 147 A 1 
ATOM   1195 O O   . SER A 1 147 ? 10.323  -1.477  -3.931  1.00 98.65 147 A 1 
ATOM   1196 C CB  . SER A 1 147 ? 10.388  1.532   -4.529  1.00 98.70 147 A 1 
ATOM   1197 O OG  . SER A 1 147 ? 11.058  2.777   -4.653  1.00 95.87 147 A 1 
ATOM   1198 N N   . LEU A 1 148 ? 9.454   -0.682  -2.015  1.00 98.47 148 A 1 
ATOM   1199 C CA  . LEU A 1 148 ? 8.590   -1.809  -1.684  1.00 98.39 148 A 1 
ATOM   1200 C C   . LEU A 1 148 ? 7.141   -1.392  -1.877  1.00 98.31 148 A 1 
ATOM   1201 O O   . LEU A 1 148 ? 6.764   -0.330  -1.389  1.00 97.86 148 A 1 
ATOM   1202 C CB  . LEU A 1 148 ? 8.796   -2.238  -0.227  1.00 98.24 148 A 1 
ATOM   1203 C CG  . LEU A 1 148 ? 10.224  -2.610  0.179   1.00 97.65 148 A 1 
ATOM   1204 C CD1 . LEU A 1 148 ? 10.175  -3.123  1.617   1.00 96.79 148 A 1 
ATOM   1205 C CD2 . LEU A 1 148 ? 10.825  -3.705  -0.699  1.00 96.64 148 A 1 
ATOM   1206 N N   . ASP A 1 149 ? 6.352   -2.255  -2.512  1.00 97.78 149 A 1 
ATOM   1207 C CA  . ASP A 1 149 ? 4.933   -2.011  -2.761  1.00 97.68 149 A 1 
ATOM   1208 C C   . ASP A 1 149 ? 4.144   -3.302  -2.506  1.00 97.60 149 A 1 
ATOM   1209 O O   . ASP A 1 149 ? 4.507   -4.374  -3.008  1.00 96.72 149 A 1 
ATOM   1210 C CB  . ASP A 1 149 ? 4.791   -1.450  -4.175  1.00 97.25 149 A 1 
ATOM   1211 C CG  . ASP A 1 149 ? 3.341   -1.290  -4.611  1.00 95.32 149 A 1 
ATOM   1212 O OD1 . ASP A 1 149 ? 2.482   -1.299  -3.707  1.00 90.22 149 A 1 
ATOM   1213 O OD2 . ASP A 1 149 ? 3.156   -1.311  -5.847  1.00 89.51 149 A 1 
ATOM   1214 N N   . CYS A 1 150 ? 3.136   -3.255  -1.641  1.00 95.58 150 A 1 
ATOM   1215 C CA  . CYS A 1 150 ? 2.404   -4.433  -1.188  1.00 94.85 150 A 1 
ATOM   1216 C C   . CYS A 1 150 ? 0.984   -4.118  -0.726  1.00 94.08 150 A 1 
ATOM   1217 O O   . CYS A 1 150 ? 0.769   -3.422  0.268   1.00 92.72 150 A 1 
ATOM   1218 C CB  . CYS A 1 150 ? 3.183   -5.103  -0.048  1.00 94.37 150 A 1 
ATOM   1219 S SG  . CYS A 1 150 ? 2.415   -6.687  0.414   1.00 91.45 150 A 1 
ATOM   1220 N N   . GLY A 1 151 ? 0.029   -4.795  -1.360  1.00 93.52 151 A 1 
ATOM   1221 C CA  . GLY A 1 151 ? -1.355  -4.847  -0.922  1.00 93.00 151 A 1 
ATOM   1222 C C   . GLY A 1 151 ? -1.698  -6.131  -0.159  1.00 93.39 151 A 1 
ATOM   1223 O O   . GLY A 1 151 ? -1.299  -7.242  -0.532  1.00 92.55 151 A 1 
ATOM   1224 N N   . ILE A 1 152 ? -2.495  -5.996  0.904   1.00 90.17 152 A 1 
ATOM   1225 C CA  . ILE A 1 152 ? -3.042  -7.104  1.700   1.00 89.75 152 A 1 
ATOM   1226 C C   . ILE A 1 152 ? -4.568  -7.036  1.669   1.00 88.63 152 A 1 
ATOM   1227 O O   . ILE A 1 152 ? -5.153  -5.983  1.919   1.00 87.41 152 A 1 
ATOM   1228 C CB  . ILE A 1 152 ? -2.498  -7.095  3.152   1.00 89.52 152 A 1 
ATOM   1229 C CG1 . ILE A 1 152 ? -0.953  -7.122  3.148   1.00 88.22 152 A 1 
ATOM   1230 C CG2 . ILE A 1 152 ? -3.066  -8.296  3.934   1.00 87.64 152 A 1 
ATOM   1231 C CD1 . ILE A 1 152 ? -0.316  -7.118  4.545   1.00 85.49 152 A 1 
ATOM   1232 N N   . GLU A 1 153 ? -5.207  -8.179  1.405   1.00 87.28 153 A 1 
ATOM   1233 C CA  . GLU A 1 153 ? -6.652  -8.347  1.578   1.00 86.14 153 A 1 
ATOM   1234 C C   . GLU A 1 153 ? -6.945  -9.218  2.790   1.00 84.38 153 A 1 
ATOM   1235 O O   . GLU A 1 153 ? -6.374  -10.305 2.950   1.00 83.04 153 A 1 
ATOM   1236 C CB  . GLU A 1 153 ? -7.285  -8.881  0.286   1.00 85.36 153 A 1 
ATOM   1237 C CG  . GLU A 1 153 ? -8.815  -9.073  0.341   1.00 82.60 153 A 1 
ATOM   1238 C CD  . GLU A 1 153 ? -9.250  -10.495 0.708   1.00 80.51 153 A 1 
ATOM   1239 O OE1 . GLU A 1 153 ? -10.081 -10.670 1.615   1.00 72.19 153 A 1 
ATOM   1240 O OE2 . GLU A 1 153 ? -8.769  -11.435 0.017   1.00 73.65 153 A 1 
ATOM   1241 N N   . LEU A 1 154 ? -7.876  -8.756  3.620   1.00 79.76 154 A 1 
ATOM   1242 C CA  . LEU A 1 154 ? -8.520  -9.533  4.669   1.00 76.55 154 A 1 
ATOM   1243 C C   . LEU A 1 154 ? -9.979  -9.092  4.812   1.00 76.25 154 A 1 
ATOM   1244 O O   . LEU A 1 154 ? -10.334 -7.931  4.612   1.00 71.77 154 A 1 
ATOM   1245 C CB  . LEU A 1 154 ? -7.729  -9.387  5.972   1.00 72.91 154 A 1 
ATOM   1246 C CG  . LEU A 1 154 ? -8.234  -10.237 7.160   1.00 66.22 154 A 1 
ATOM   1247 C CD1 . LEU A 1 154 ? -7.878  -11.713 6.993   1.00 63.16 154 A 1 
ATOM   1248 C CD2 . LEU A 1 154 ? -7.579  -9.822  8.453   1.00 60.36 154 A 1 
ATOM   1249 N N   . GLY A 1 155 ? -10.861 -10.044 5.115   1.00 71.47 155 A 1 
ATOM   1250 C CA  . GLY A 1 155 ? -12.277 -9.747  5.317   1.00 69.60 155 A 1 
ATOM   1251 C C   . GLY A 1 155 ? -12.993 -9.131  4.106   1.00 70.40 155 A 1 
ATOM   1252 O O   . GLY A 1 155 ? -14.081 -8.595  4.265   1.00 66.67 155 A 1 
ATOM   1253 N N   . GLY A 1 156 ? -12.394 -9.227  2.895   1.00 73.08 156 A 1 
ATOM   1254 C CA  . GLY A 1 156 ? -12.940 -8.639  1.668   1.00 74.15 156 A 1 
ATOM   1255 C C   . GLY A 1 156 ? -12.521 -7.186  1.412   1.00 75.95 156 A 1 
ATOM   1256 O O   . GLY A 1 156 ? -13.035 -6.589  0.469   1.00 73.50 156 A 1 
ATOM   1257 N N   . PHE A 1 157 ? -11.601 -6.628  2.214   1.00 76.13 157 A 1 
ATOM   1258 C CA  . PHE A 1 157 ? -11.052 -5.279  2.038   1.00 77.60 157 A 1 
ATOM   1259 C C   . PHE A 1 157 ? -9.567  -5.318  1.701   1.00 81.05 157 A 1 
ATOM   1260 O O   . PHE A 1 157 ? -8.824  -6.161  2.204   1.00 80.43 157 A 1 
ATOM   1261 C CB  . PHE A 1 157 ? -11.306 -4.435  3.290   1.00 72.97 157 A 1 
ATOM   1262 C CG  . PHE A 1 157 ? -12.779 -4.237  3.562   1.00 63.44 157 A 1 
ATOM   1263 C CD1 . PHE A 1 157 ? -13.498 -3.261  2.849   1.00 56.71 157 A 1 
ATOM   1264 C CD2 . PHE A 1 157 ? -13.445 -5.081  4.468   1.00 54.87 157 A 1 
ATOM   1265 C CE1 . PHE A 1 157 ? -14.881 -3.136  3.033   1.00 46.44 157 A 1 
ATOM   1266 C CE2 . PHE A 1 157 ? -14.833 -4.958  4.650   1.00 47.15 157 A 1 
ATOM   1267 C CZ  . PHE A 1 157 ? -15.549 -3.989  3.929   1.00 46.17 157 A 1 
ATOM   1268 N N   . ILE A 1 158 ? -9.127  -4.388  0.858   1.00 82.86 158 A 1 
ATOM   1269 C CA  . ILE A 1 158 ? -7.736  -4.250  0.427   1.00 84.90 158 A 1 
ATOM   1270 C C   . ILE A 1 158 ? -7.150  -2.970  1.018   1.00 83.98 158 A 1 
ATOM   1271 O O   . ILE A 1 158 ? -7.733  -1.893  0.896   1.00 82.64 158 A 1 
ATOM   1272 C CB  . ILE A 1 158 ? -7.623  -4.318  -1.108  1.00 85.88 158 A 1 
ATOM   1273 C CG1 . ILE A 1 158 ? -8.136  -5.694  -1.594  1.00 85.44 158 A 1 
ATOM   1274 C CG2 . ILE A 1 158 ? -6.171  -4.066  -1.555  1.00 84.69 158 A 1 
ATOM   1275 C CD1 . ILE A 1 158 ? -8.186  -5.858  -3.110  1.00 81.47 158 A 1 
ATOM   1276 N N   . SER A 1 159 ? -5.974  -3.116  1.646   1.00 85.29 159 A 1 
ATOM   1277 C CA  . SER A 1 159 ? -5.090  -2.018  2.026   1.00 85.61 159 A 1 
ATOM   1278 C C   . SER A 1 159 ? -3.827  -2.100  1.189   1.00 86.91 159 A 1 
ATOM   1279 O O   . SER A 1 159 ? -3.214  -3.169  1.129   1.00 86.37 159 A 1 
ATOM   1280 C CB  . SER A 1 159 ? -4.751  -2.110  3.509   1.00 82.80 159 A 1 
ATOM   1281 O OG  . SER A 1 159 ? -3.817  -1.122  3.883   1.00 73.84 159 A 1 
ATOM   1282 N N   . ASP A 1 160 ? -3.433  -0.979  0.591   1.00 90.38 160 A 1 
ATOM   1283 C CA  . ASP A 1 160 ? -2.268  -0.858  -0.278  1.00 91.62 160 A 1 
ATOM   1284 C C   . ASP A 1 160 ? -1.328  0.239   0.230   1.00 92.65 160 A 1 
ATOM   1285 O O   . ASP A 1 160 ? -1.782  1.268   0.746   1.00 91.58 160 A 1 
ATOM   1286 C CB  . ASP A 1 160 ? -2.728  -0.605  -1.719  1.00 90.19 160 A 1 
ATOM   1287 C CG  . ASP A 1 160 ? -1.772  -1.200  -2.748  1.00 87.74 160 A 1 
ATOM   1288 O OD1 . ASP A 1 160 ? -0.729  -1.741  -2.312  1.00 80.20 160 A 1 
ATOM   1289 O OD2 . ASP A 1 160 ? -2.221  -1.333  -3.907  1.00 80.29 160 A 1 
ATOM   1290 N N   . GLN A 1 161 ? -0.016  -0.007  0.160   1.00 93.55 161 A 1 
ATOM   1291 C CA  . GLN A 1 161 ? 1.002   0.931   0.625   1.00 94.18 161 A 1 
ATOM   1292 C C   . GLN A 1 161 ? 2.348   0.669   -0.043  1.00 95.03 161 A 1 
ATOM   1293 O O   . GLN A 1 161 ? 2.810   -0.471  -0.106  1.00 94.76 161 A 1 
ATOM   1294 C CB  . GLN A 1 161 ? 1.133   0.848   2.155   1.00 93.03 161 A 1 
ATOM   1295 C CG  . GLN A 1 161 ? 2.037   1.955   2.724   1.00 90.23 161 A 1 
ATOM   1296 C CD  . GLN A 1 161 ? 2.059   2.027   4.244   1.00 89.46 161 A 1 
ATOM   1297 O OE1 . GLN A 1 161 ? 1.754   1.097   4.977   1.00 83.00 161 A 1 
ATOM   1298 N NE2 . GLN A 1 161 ? 2.424   3.163   4.798   1.00 78.99 161 A 1 
ATOM   1299 N N   . ALA A 1 162 ? 3.034   1.742   -0.423  1.00 96.75 162 A 1 
ATOM   1300 C CA  . ALA A 1 162 ? 4.401   1.703   -0.923  1.00 97.36 162 A 1 
ATOM   1301 C C   . ALA A 1 162 ? 5.341   2.628   -0.139  1.00 97.47 162 A 1 
ATOM   1302 O O   . ALA A 1 162 ? 4.974   3.720   0.306   1.00 97.36 162 A 1 
ATOM   1303 C CB  . ALA A 1 162 ? 4.409   1.999   -2.421  1.00 97.52 162 A 1 
ATOM   1304 N N   . VAL A 1 163 ? 6.600   2.183   0.030   1.00 97.60 163 A 1 
ATOM   1305 C CA  . VAL A 1 163 ? 7.668   2.942   0.693   1.00 97.81 163 A 1 
ATOM   1306 C C   . VAL A 1 163 ? 8.994   2.775   -0.046  1.00 98.24 163 A 1 
ATOM   1307 O O   . VAL A 1 163 ? 9.344   1.677   -0.462  1.00 98.19 163 A 1 
ATOM   1308 C CB  . VAL A 1 163 ? 7.844   2.551   2.174   1.00 97.12 163 A 1 
ATOM   1309 C CG1 . VAL A 1 163 ? 6.594   2.857   3.006   1.00 94.79 163 A 1 
ATOM   1310 C CG2 . VAL A 1 163 ? 8.208   1.079   2.402   1.00 94.28 163 A 1 
ATOM   1311 N N   . SER A 1 164 ? 9.783   3.846   -0.143  1.00 98.53 164 A 1 
ATOM   1312 C CA  . SER A 1 164 ? 11.155  3.801   -0.664  1.00 98.59 164 A 1 
ATOM   1313 C C   . SER A 1 164 ? 12.184  3.863   0.468   1.00 98.46 164 A 1 
ATOM   1314 O O   . SER A 1 164 ? 12.308  4.873   1.161   1.00 98.13 164 A 1 
ATOM   1315 C CB  . SER A 1 164 ? 11.384  4.917   -1.676  1.00 98.57 164 A 1 
ATOM   1316 O OG  . SER A 1 164 ? 10.741  4.629   -2.899  1.00 97.60 164 A 1 
ATOM   1317 N N   . ILE A 1 165 ? 12.941  2.769   0.645   1.00 98.50 165 A 1 
ATOM   1318 C CA  . ILE A 1 165 ? 13.908  2.566   1.727   1.00 98.52 165 A 1 
ATOM   1319 C C   . ILE A 1 165 ? 15.325  2.832   1.212   1.00 98.58 165 A 1 
ATOM   1320 O O   . ILE A 1 165 ? 15.739  2.295   0.189   1.00 98.40 165 A 1 
ATOM   1321 C CB  . ILE A 1 165 ? 13.777  1.144   2.315   1.00 98.32 165 A 1 
ATOM   1322 C CG1 . ILE A 1 165 ? 12.344  0.908   2.844   1.00 97.25 165 A 1 
ATOM   1323 C CG2 . ILE A 1 165 ? 14.815  0.914   3.436   1.00 97.48 165 A 1 
ATOM   1324 C CD1 . ILE A 1 165 ? 12.068  -0.537  3.254   1.00 93.33 165 A 1 
ATOM   1325 N N   . GLU A 1 166 ? 16.088  3.618   1.968   1.00 98.26 166 A 1 
ATOM   1326 C CA  . GLU A 1 166 ? 17.506  3.875   1.715   1.00 98.14 166 A 1 
ATOM   1327 C C   . GLU A 1 166 ? 18.355  2.737   2.314   1.00 97.99 166 A 1 
ATOM   1328 O O   . GLU A 1 166 ? 18.453  2.591   3.535   1.00 97.38 166 A 1 
ATOM   1329 C CB  . GLU A 1 166 ? 17.877  5.252   2.287   1.00 97.98 166 A 1 
ATOM   1330 C CG  . GLU A 1 166 ? 17.132  6.384   1.554   1.00 97.61 166 A 1 
ATOM   1331 C CD  . GLU A 1 166 ? 17.409  7.790   2.098   1.00 97.69 166 A 1 
ATOM   1332 O OE1 . GLU A 1 166 ? 16.638  8.709   1.719   1.00 95.04 166 A 1 
ATOM   1333 O OE2 . GLU A 1 166 ? 18.393  7.993   2.836   1.00 95.95 166 A 1 
ATOM   1334 N N   . ALA A 1 167 ? 18.959  1.891   1.466   1.00 98.32 167 A 1 
ATOM   1335 C CA  . ALA A 1 167 ? 19.775  0.765   1.912   1.00 98.29 167 A 1 
ATOM   1336 C C   . ALA A 1 167 ? 21.222  1.206   2.185   1.00 98.12 167 A 1 
ATOM   1337 O O   . ALA A 1 167 ? 22.022  1.412   1.269   1.00 97.39 167 A 1 
ATOM   1338 C CB  . ALA A 1 167 ? 19.679  -0.365  0.885   1.00 98.21 167 A 1 
ATOM   1339 N N   . GLY A 1 168 ? 21.586  1.308   3.470   1.00 97.83 168 A 1 
ATOM   1340 C CA  . GLY A 1 168 ? 22.919  1.751   3.884   1.00 97.39 168 A 1 
ATOM   1341 C C   . GLY A 1 168 ? 23.153  3.241   3.620   1.00 97.36 168 A 1 
ATOM   1342 O O   . GLY A 1 168 ? 22.308  4.069   3.958   1.00 96.06 168 A 1 
ATOM   1343 N N   . ASN A 1 169 ? 24.311  3.599   3.038   1.00 97.56 169 A 1 
ATOM   1344 C CA  . ASN A 1 169 ? 24.696  4.993   2.803   1.00 97.64 169 A 1 
ATOM   1345 C C   . ASN A 1 169 ? 24.367  5.421   1.368   1.00 97.87 169 A 1 
ATOM   1346 O O   . ASN A 1 169 ? 25.179  5.261   0.453   1.00 96.85 169 A 1 
ATOM   1347 C CB  . ASN A 1 169 ? 26.186  5.194   3.124   1.00 96.94 169 A 1 
ATOM   1348 C CG  . ASN A 1 169 ? 26.528  4.809   4.543   1.00 90.21 169 A 1 
ATOM   1349 O OD1 . ASN A 1 169 ? 26.261  5.509   5.498   1.00 81.11 169 A 1 
ATOM   1350 N ND2 . ASN A 1 169 ? 27.137  3.658   4.715   1.00 80.13 169 A 1 
ATOM   1351 N N   . VAL A 1 170 ? 23.194  6.000   1.166   1.00 98.03 170 A 1 
ATOM   1352 C CA  . VAL A 1 170 ? 22.797  6.534   -0.143  1.00 98.08 170 A 1 
ATOM   1353 C C   . VAL A 1 170 ? 23.477  7.872   -0.453  1.00 98.12 170 A 1 
ATOM   1354 O O   . VAL A 1 170 ? 23.897  8.621   0.433   1.00 97.69 170 A 1 
ATOM   1355 C CB  . VAL A 1 170 ? 21.269  6.648   -0.298  1.00 97.74 170 A 1 
ATOM   1356 C CG1 . VAL A 1 170 ? 20.593  5.287   -0.139  1.00 96.35 170 A 1 
ATOM   1357 C CG2 . VAL A 1 170 ? 20.651  7.662   0.668   1.00 95.76 170 A 1 
ATOM   1358 N N   . SER A 1 171 ? 23.566  8.206   -1.744  1.00 98.13 171 A 1 
ATOM   1359 C CA  . SER A 1 171 ? 24.034  9.531   -2.159  1.00 98.16 171 A 1 
ATOM   1360 C C   . SER A 1 171 ? 23.030  10.620  -1.771  1.00 98.19 171 A 1 
ATOM   1361 O O   . SER A 1 171 ? 21.823  10.387  -1.707  1.00 97.87 171 A 1 
ATOM   1362 C CB  . SER A 1 171 ? 24.326  9.565   -3.663  1.00 98.04 171 A 1 
ATOM   1363 O OG  . SER A 1 171 ? 23.138  9.647   -4.426  1.00 96.50 171 A 1 
ATOM   1364 N N   . LYS A 1 172 ? 23.519  11.863  -1.624  1.00 97.79 172 A 1 
ATOM   1365 C CA  . LYS A 1 172 ? 22.657  13.029  -1.365  1.00 97.86 172 A 1 
ATOM   1366 C C   . LYS A 1 172 ? 21.523  13.170  -2.393  1.00 98.07 172 A 1 
ATOM   1367 O O   . LYS A 1 172 ? 20.401  13.476  -2.019  1.00 97.83 172 A 1 
ATOM   1368 C CB  . LYS A 1 172 ? 23.540  14.287  -1.307  1.00 97.64 172 A 1 
ATOM   1369 C CG  . LYS A 1 172 ? 22.711  15.528  -0.984  1.00 91.35 172 A 1 
ATOM   1370 C CD  . LYS A 1 172 ? 23.566  16.793  -0.882  1.00 87.01 172 A 1 
ATOM   1371 C CE  . LYS A 1 172 ? 22.554  17.933  -0.772  1.00 80.31 172 A 1 
ATOM   1372 N NZ  . LYS A 1 172 ? 23.147  19.276  -0.758  1.00 70.30 172 A 1 
ATOM   1373 N N   . THR A 1 173 ? 21.799  12.914  -3.679  1.00 97.56 173 A 1 
ATOM   1374 C CA  . THR A 1 173 ? 20.803  12.978  -4.762  1.00 97.39 173 A 1 
ATOM   1375 C C   . THR A 1 173 ? 19.687  11.947  -4.585  1.00 97.98 173 A 1 
ATOM   1376 O O   . THR A 1 173 ? 18.529  12.256  -4.843  1.00 97.69 173 A 1 
ATOM   1377 C CB  . THR A 1 173 ? 21.487  12.749  -6.118  1.00 96.53 173 A 1 
ATOM   1378 O OG1 . THR A 1 173 ? 22.556  13.659  -6.268  1.00 89.77 173 A 1 
ATOM   1379 C CG2 . THR A 1 173 ? 20.559  12.949  -7.313  1.00 87.76 173 A 1 
ATOM   1380 N N   . VAL A 1 174 ? 20.022  10.730  -4.132  1.00 98.15 174 A 1 
ATOM   1381 C CA  . VAL A 1 174 ? 19.047  9.666   -3.842  1.00 98.38 174 A 1 
ATOM   1382 C C   . VAL A 1 174 ? 18.174  10.055  -2.653  1.00 98.51 174 A 1 
ATOM   1383 O O   . VAL A 1 174 ? 16.952  10.007  -2.754  1.00 98.42 174 A 1 
ATOM   1384 C CB  . VAL A 1 174 ? 19.768  8.330   -3.580  1.00 98.21 174 A 1 
ATOM   1385 C CG1 . VAL A 1 174 ? 18.812  7.234   -3.086  1.00 97.43 174 A 1 
ATOM   1386 C CG2 . VAL A 1 174 ? 20.471  7.836   -4.844  1.00 97.38 174 A 1 
ATOM   1387 N N   . HIS A 1 175 ? 18.797  10.507  -1.562  1.00 98.29 175 A 1 
ATOM   1388 C CA  . HIS A 1 175 ? 18.092  10.975  -0.372  1.00 98.23 175 A 1 
ATOM   1389 C C   . HIS A 1 175 ? 17.130  12.136  -0.684  1.00 98.33 175 A 1 
ATOM   1390 O O   . HIS A 1 175 ? 15.974  12.132  -0.263  1.00 98.17 175 A 1 
ATOM   1391 C CB  . HIS A 1 175 ? 19.134  11.397  0.666   1.00 97.95 175 A 1 
ATOM   1392 C CG  . HIS A 1 175 ? 18.496  11.917  1.925   1.00 97.61 175 A 1 
ATOM   1393 N ND1 . HIS A 1 175 ? 17.888  11.142  2.876   1.00 91.81 175 A 1 
ATOM   1394 C CD2 . HIS A 1 175 ? 18.364  13.222  2.315   1.00 93.28 175 A 1 
ATOM   1395 C CE1 . HIS A 1 175 ? 17.399  11.962  3.817   1.00 93.94 175 A 1 
ATOM   1396 N NE2 . HIS A 1 175 ? 17.668  13.249  3.524   1.00 94.41 175 A 1 
ATOM   1397 N N   . GLU A 1 176 ? 17.585  13.134  -1.462  1.00 98.23 176 A 1 
ATOM   1398 C CA  . GLU A 1 176 ? 16.754  14.273  -1.875  1.00 98.37 176 A 1 
ATOM   1399 C C   . GLU A 1 176 ? 15.562  13.825  -2.732  1.00 98.55 176 A 1 
ATOM   1400 O O   . GLU A 1 176 ? 14.442  14.248  -2.454  1.00 98.44 176 A 1 
ATOM   1401 C CB  . GLU A 1 176 ? 17.606  15.326  -2.608  1.00 98.16 176 A 1 
ATOM   1402 C CG  . GLU A 1 176 ? 18.453  16.157  -1.623  1.00 87.15 176 A 1 
ATOM   1403 C CD  . GLU A 1 176 ? 19.390  17.183  -2.289  1.00 79.52 176 A 1 
ATOM   1404 O OE1 . GLU A 1 176 ? 19.888  18.071  -1.551  1.00 69.72 176 A 1 
ATOM   1405 O OE2 . GLU A 1 176 ? 19.701  17.070  -3.491  1.00 71.85 176 A 1 
ATOM   1406 N N   . LEU A 1 177 ? 15.763  12.934  -3.719  1.00 98.55 177 A 1 
ATOM   1407 C CA  . LEU A 1 177 ? 14.665  12.383  -4.524  1.00 98.72 177 A 1 
ATOM   1408 C C   . LEU A 1 177 ? 13.637  11.653  -3.649  1.00 98.75 177 A 1 
ATOM   1409 O O   . LEU A 1 177 ? 12.437  11.902  -3.781  1.00 98.67 177 A 1 
ATOM   1410 C CB  . LEU A 1 177 ? 15.241  11.435  -5.590  1.00 98.74 177 A 1 
ATOM   1411 C CG  . LEU A 1 177 ? 14.164  10.707  -6.418  1.00 98.50 177 A 1 
ATOM   1412 C CD1 . LEU A 1 177 ? 13.398  11.661  -7.329  1.00 97.96 177 A 1 
ATOM   1413 C CD2 . LEU A 1 177 ? 14.819  9.633   -7.275  1.00 97.96 177 A 1 
ATOM   1414 N N   . ASN A 1 178 ? 14.100  10.782  -2.753  1.00 98.61 178 A 1 
ATOM   1415 C CA  . ASN A 1 178 ? 13.237  10.008  -1.867  1.00 98.60 178 A 1 
ATOM   1416 C C   . ASN A 1 178 ? 12.384  10.925  -0.980  1.00 98.59 178 A 1 
ATOM   1417 O O   . ASN A 1 178 ? 11.155  10.836  -0.963  1.00 98.48 178 A 1 
ATOM   1418 C CB  . ASN A 1 178 ? 14.126  9.059   -1.040  1.00 98.52 178 A 1 
ATOM   1419 C CG  . ASN A 1 178 ? 13.312  8.031   -0.278  1.00 98.44 178 A 1 
ATOM   1420 O OD1 . ASN A 1 178 ? 12.146  7.801   -0.559  1.00 96.09 178 A 1 
ATOM   1421 N ND2 . ASN A 1 178 ? 13.908  7.374   0.681   1.00 96.16 178 A 1 
ATOM   1422 N N   . LYS A 1 179 ? 13.027  11.904  -0.337  1.00 98.33 179 A 1 
ATOM   1423 C CA  . LYS A 1 179 ? 12.358  12.916  0.481   1.00 98.29 179 A 1 
ATOM   1424 C C   . LYS A 1 179 ? 11.323  13.723  -0.310  1.00 98.39 179 A 1 
ATOM   1425 O O   . LYS A 1 179 ? 10.204  13.905  0.160   1.00 98.29 179 A 1 
ATOM   1426 C CB  . LYS A 1 179 ? 13.428  13.817  1.104   1.00 98.02 179 A 1 
ATOM   1427 C CG  . LYS A 1 179 ? 12.788  14.881  1.995   1.00 94.94 179 A 1 
ATOM   1428 C CD  . LYS A 1 179 ? 13.853  15.810  2.568   1.00 91.83 179 A 1 
ATOM   1429 C CE  . LYS A 1 179 ? 13.117  16.927  3.291   1.00 82.97 179 A 1 
ATOM   1430 N NZ  . LYS A 1 179 ? 14.060  17.947  3.790   1.00 75.65 179 A 1 
ATOM   1431 N N   . ILE A 1 180 ? 11.673  14.216  -1.506  1.00 98.43 180 A 1 
ATOM   1432 C CA  . ILE A 1 180 ? 10.753  15.022  -2.323  1.00 98.61 180 A 1 
ATOM   1433 C C   . ILE A 1 180 ? 9.571   14.184  -2.825  1.00 98.67 180 A 1 
ATOM   1434 O O   . ILE A 1 180 ? 8.456   14.697  -2.910  1.00 98.63 180 A 1 
ATOM   1435 C CB  . ILE A 1 180 ? 11.518  15.725  -3.469  1.00 98.66 180 A 1 
ATOM   1436 C CG1 . ILE A 1 180 ? 12.508  16.786  -2.930  1.00 97.99 180 A 1 
ATOM   1437 C CG2 . ILE A 1 180 ? 10.580  16.372  -4.505  1.00 98.18 180 A 1 
ATOM   1438 C CD1 . ILE A 1 180 ? 11.902  17.891  -2.058  1.00 94.71 180 A 1 
ATOM   1439 N N   . THR A 1 181 ? 9.771   12.892  -3.095  1.00 98.63 181 A 1 
ATOM   1440 C CA  . THR A 1 181 ? 8.681   11.977  -3.469  1.00 98.70 181 A 1 
ATOM   1441 C C   . THR A 1 181 ? 7.692   11.798  -2.319  1.00 98.64 181 A 1 
ATOM   1442 O O   . THR A 1 181 ? 6.486   11.941  -2.522  1.00 98.56 181 A 1 
ATOM   1443 C CB  . THR A 1 181 ? 9.230   10.628  -3.942  1.00 98.73 181 A 1 
ATOM   1444 O OG1 . THR A 1 181 ? 10.138  10.859  -4.993  1.00 97.97 181 A 1 
ATOM   1445 C CG2 . THR A 1 181 ? 8.123   9.732   -4.486  1.00 97.79 181 A 1 
ATOM   1446 N N   . LEU A 1 182 ? 8.181   11.607  -1.091  1.00 98.33 182 A 1 
ATOM   1447 C CA  . LEU A 1 182 ? 7.338   11.590  0.110   1.00 98.21 182 A 1 
ATOM   1448 C C   . LEU A 1 182 ? 6.589   12.923  0.309   1.00 98.26 182 A 1 
ATOM   1449 O O   . LEU A 1 182 ? 5.397   12.944  0.621   1.00 98.13 182 A 1 
ATOM   1450 C CB  . LEU A 1 182 ? 8.230   11.255  1.320   1.00 97.93 182 A 1 
ATOM   1451 C CG  . LEU A 1 182 ? 7.469   11.252  2.656   1.00 97.18 182 A 1 
ATOM   1452 C CD1 . LEU A 1 182 ? 6.448   10.124  2.733   1.00 95.30 182 A 1 
ATOM   1453 C CD2 . LEU A 1 182 ? 8.452   11.105  3.810   1.00 95.46 182 A 1 
ATOM   1454 N N   . GLU A 1 183 ? 7.250   14.063  0.092   1.00 98.06 183 A 1 
ATOM   1455 C CA  . GLU A 1 183 ? 6.587   15.371  0.148   1.00 98.07 183 A 1 
ATOM   1456 C C   . GLU A 1 183 ? 5.499   15.516  -0.932  1.00 98.20 183 A 1 
ATOM   1457 O O   . GLU A 1 183 ? 4.450   16.113  -0.665  1.00 98.11 183 A 1 
ATOM   1458 C CB  . GLU A 1 183 ? 7.615   16.502  0.003   1.00 98.08 183 A 1 
ATOM   1459 C CG  . GLU A 1 183 ? 8.524   16.701  1.231   1.00 97.29 183 A 1 
ATOM   1460 C CD  . GLU A 1 183 ? 9.568   17.812  1.022   1.00 97.16 183 A 1 
ATOM   1461 O OE1 . GLU A 1 183 ? 10.512  17.908  1.841   1.00 93.63 183 A 1 
ATOM   1462 O OE2 . GLU A 1 183 ? 9.402   18.633  0.079   1.00 94.65 183 A 1 
ATOM   1463 N N   . CYS A 1 184 ? 5.699   14.966  -2.146  1.00 98.55 184 A 1 
ATOM   1464 C CA  . CYS A 1 184 ? 4.681   14.901  -3.198  1.00 98.57 184 A 1 
ATOM   1465 C C   . CYS A 1 184 ? 3.447   14.122  -2.730  1.00 98.54 184 A 1 
ATOM   1466 O O   . CYS A 1 184 ? 2.328   14.611  -2.913  1.00 98.43 184 A 1 
ATOM   1467 C CB  . CYS A 1 184 ? 5.256   14.267  -4.475  1.00 98.63 184 A 1 
ATOM   1468 S SG  . CYS A 1 184 ? 6.443   15.379  -5.278  1.00 98.48 184 A 1 
ATOM   1469 N N   . LEU A 1 185 ? 3.642   12.968  -2.073  1.00 98.38 185 A 1 
ATOM   1470 C CA  . LEU A 1 185 ? 2.559   12.167  -1.495  1.00 98.24 185 A 1 
ATOM   1471 C C   . LEU A 1 185 ? 1.724   12.991  -0.509  1.00 98.23 185 A 1 
ATOM   1472 O O   . LEU A 1 185 ? 0.520   13.167  -0.711  1.00 98.02 185 A 1 
ATOM   1473 C CB  . LEU A 1 185 ? 3.154   10.902  -0.845  1.00 98.03 185 A 1 
ATOM   1474 C CG  . LEU A 1 185 ? 2.128   10.027  -0.103  1.00 97.28 185 A 1 
ATOM   1475 C CD1 . LEU A 1 185 ? 0.988   9.569   -1.006  1.00 96.02 185 A 1 
ATOM   1476 C CD2 . LEU A 1 185 ? 2.819   8.800   0.479   1.00 96.13 185 A 1 
ATOM   1477 N N   . TYR A 1 186 ? 2.353   13.595  0.500   1.00 98.00 186 A 1 
ATOM   1478 C CA  . TYR A 1 186 ? 1.630   14.385  1.505   1.00 97.69 186 A 1 
ATOM   1479 C C   . TYR A 1 186 ? 0.958   15.640  0.938   1.00 97.70 186 A 1 
ATOM   1480 O O   . TYR A 1 186 ? -0.116  16.039  1.402   1.00 97.20 186 A 1 
ATOM   1481 C CB  . TYR A 1 186 ? 2.580   14.739  2.653   1.00 97.20 186 A 1 
ATOM   1482 C CG  . TYR A 1 186 ? 2.760   13.600  3.636   1.00 96.79 186 A 1 
ATOM   1483 C CD1 . TYR A 1 186 ? 1.658   13.184  4.408   1.00 94.18 186 A 1 
ATOM   1484 C CD2 . TYR A 1 186 ? 3.997   12.945  3.778   1.00 94.20 186 A 1 
ATOM   1485 C CE1 . TYR A 1 186 ? 1.787   12.120  5.316   1.00 93.22 186 A 1 
ATOM   1486 C CE2 . TYR A 1 186 ? 4.132   11.879  4.689   1.00 93.13 186 A 1 
ATOM   1487 C CZ  . TYR A 1 186 ? 3.022   11.466  5.460   1.00 94.45 186 A 1 
ATOM   1488 O OH  . TYR A 1 186 ? 3.125   10.445  6.348   1.00 92.61 186 A 1 
ATOM   1489 N N   . ARG A 1 187 ? 1.533   16.268  -0.104  1.00 98.23 187 A 1 
ATOM   1490 C CA  . ARG A 1 187 ? 0.875   17.371  -0.820  1.00 98.37 187 A 1 
ATOM   1491 C C   . ARG A 1 187 ? -0.348  16.893  -1.590  1.00 98.47 187 A 1 
ATOM   1492 O O   . ARG A 1 187 ? -1.373  17.576  -1.554  1.00 98.15 187 A 1 
ATOM   1493 C CB  . ARG A 1 187 ? 1.869   18.067  -1.752  1.00 98.28 187 A 1 
ATOM   1494 C CG  . ARG A 1 187 ? 2.848   18.935  -0.957  1.00 96.46 187 A 1 
ATOM   1495 C CD  . ARG A 1 187 ? 3.920   19.476  -1.897  1.00 93.66 187 A 1 
ATOM   1496 N NE  . ARG A 1 187 ? 4.885   20.319  -1.172  1.00 88.42 187 A 1 
ATOM   1497 C CZ  . ARG A 1 187 ? 4.928   21.637  -1.122  1.00 83.78 187 A 1 
ATOM   1498 N NH1 . ARG A 1 187 ? 4.045   22.390  -1.716  1.00 74.30 187 A 1 
ATOM   1499 N NH2 . ARG A 1 187 ? 5.891   22.216  -0.462  1.00 78.21 187 A 1 
ATOM   1500 N N   . GLY A 1 188 ? -0.268  15.726  -2.244  1.00 98.14 188 A 1 
ATOM   1501 C CA  . GLY A 1 188 ? -1.401  15.062  -2.886  1.00 98.07 188 A 1 
ATOM   1502 C C   . GLY A 1 188 ? -2.526  14.766  -1.891  1.00 98.10 188 A 1 
ATOM   1503 O O   . GLY A 1 188 ? -3.662  15.189  -2.110  1.00 97.93 188 A 1 
ATOM   1504 N N   . ILE A 1 189 ? -2.198  14.155  -0.745  1.00 97.86 189 A 1 
ATOM   1505 C CA  . ILE A 1 189 ? -3.146  13.857  0.344   1.00 97.44 189 A 1 
ATOM   1506 C C   . ILE A 1 189 ? -3.800  15.141  0.878   1.00 97.37 189 A 1 
ATOM   1507 O O   . ILE A 1 189 ? -5.018  15.217  1.022   1.00 96.96 189 A 1 
ATOM   1508 C CB  . ILE A 1 189 ? -2.432  13.078  1.476   1.00 97.05 189 A 1 
ATOM   1509 C CG1 . ILE A 1 189 ? -1.993  11.685  0.973   1.00 96.39 189 A 1 
ATOM   1510 C CG2 . ILE A 1 189 ? -3.355  12.930  2.704   1.00 96.41 189 A 1 
ATOM   1511 C CD1 . ILE A 1 189 ? -1.048  10.946  1.927   1.00 95.05 189 A 1 
ATOM   1512 N N   . THR A 1 190 ? -3.018  16.198  1.108   1.00 97.39 190 A 1 
ATOM   1513 C CA  . THR A 1 190 ? -3.539  17.499  1.574   1.00 97.36 190 A 1 
ATOM   1514 C C   . THR A 1 190 ? -4.517  18.137  0.574   1.00 97.42 190 A 1 
ATOM   1515 O O   . THR A 1 190 ? -5.420  18.883  0.968   1.00 97.08 190 A 1 
ATOM   1516 C CB  . THR A 1 190 ? -2.374  18.470  1.839   1.00 97.27 190 A 1 
ATOM   1517 O OG1 . THR A 1 190 ? -1.509  17.957  2.822   1.00 93.99 190 A 1 
ATOM   1518 C CG2 . THR A 1 190 ? -2.832  19.834  2.365   1.00 92.56 190 A 1 
ATOM   1519 N N   . ALA A 1 191 ? -4.334  17.865  -0.734  1.00 97.88 191 A 1 
ATOM   1520 C CA  . ALA A 1 191 ? -5.210  18.342  -1.804  1.00 97.97 191 A 1 
ATOM   1521 C C   . ALA A 1 191 ? -6.457  17.460  -2.016  1.00 97.95 191 A 1 
ATOM   1522 O O   . ALA A 1 191 ? -7.394  17.902  -2.686  1.00 97.56 191 A 1 
ATOM   1523 C CB  . ALA A 1 191 ? -4.370  18.474  -3.080  1.00 98.03 191 A 1 
ATOM   1524 N N   . ALA A 1 192 ? -6.506  16.247  -1.441  1.00 97.40 192 A 1 
ATOM   1525 C CA  . ALA A 1 192 ? -7.649  15.346  -1.519  1.00 97.06 192 A 1 
ATOM   1526 C C   . ALA A 1 192 ? -8.755  15.790  -0.545  1.00 96.49 192 A 1 
ATOM   1527 O O   . ALA A 1 192 ? -8.811  15.347  0.595   1.00 95.27 192 A 1 
ATOM   1528 C CB  . ALA A 1 192 ? -7.160  13.912  -1.261  1.00 96.88 192 A 1 
ATOM   1529 N N   . LYS A 1 193 ? -9.653  16.683  -0.973  1.00 96.41 193 A 1 
ATOM   1530 C CA  . LYS A 1 193 ? -10.725 17.240  -0.134  1.00 96.15 193 A 1 
ATOM   1531 C C   . LYS A 1 193 ? -12.111 16.913  -0.677  1.00 96.40 193 A 1 
ATOM   1532 O O   . LYS A 1 193 ? -12.373 17.030  -1.877  1.00 95.82 193 A 1 
ATOM   1533 C CB  . LYS A 1 193 ? -10.549 18.756  0.024   1.00 95.52 193 A 1 
ATOM   1534 C CG  . LYS A 1 193 ? -9.256  19.089  0.774   1.00 93.06 193 A 1 
ATOM   1535 C CD  . LYS A 1 193 ? -9.047  20.601  0.845   1.00 89.09 193 A 1 
ATOM   1536 C CE  . LYS A 1 193 ? -7.689  20.850  1.494   1.00 84.02 193 A 1 
ATOM   1537 N NZ  . LYS A 1 193 ? -7.340  22.286  1.470   1.00 75.06 193 A 1 
ATOM   1538 N N   . ALA A 1 194 ? -13.032 16.570  0.224   1.00 94.38 194 A 1 
ATOM   1539 C CA  . ALA A 1 194 ? -14.436 16.382  -0.115  1.00 94.01 194 A 1 
ATOM   1540 C C   . ALA A 1 194 ? -15.005 17.618  -0.840  1.00 94.93 194 A 1 
ATOM   1541 O O   . ALA A 1 194 ? -14.878 18.749  -0.371  1.00 94.19 194 A 1 
ATOM   1542 C CB  . ALA A 1 194 ? -15.224 16.091  1.166   1.00 92.17 194 A 1 
ATOM   1543 N N   . GLY A 1 195 ? -15.661 17.389  -1.987  1.00 94.42 195 A 1 
ATOM   1544 C CA  . GLY A 1 195 ? -16.249 18.439  -2.822  1.00 95.14 195 A 1 
ATOM   1545 C C   . GLY A 1 195 ? -15.304 19.057  -3.855  1.00 96.48 195 A 1 
ATOM   1546 O O   . GLY A 1 195 ? -15.799 19.606  -4.854  1.00 95.59 195 A 1 
ATOM   1547 N N   . ASP A 1 196 ? -13.974 18.930  -3.677  1.00 97.06 196 A 1 
ATOM   1548 C CA  . ASP A 1 196 ? -12.988 19.390  -4.651  1.00 97.37 196 A 1 
ATOM   1549 C C   . ASP A 1 196 ? -12.871 18.422  -5.840  1.00 97.56 196 A 1 
ATOM   1550 O O   . ASP A 1 196 ? -13.374 17.295  -5.835  1.00 96.89 196 A 1 
ATOM   1551 C CB  . ASP A 1 196 ? -11.626 19.649  -3.980  1.00 97.04 196 A 1 
ATOM   1552 C CG  . ASP A 1 196 ? -11.552 20.960  -3.184  1.00 95.74 196 A 1 
ATOM   1553 O OD1 . ASP A 1 196 ? -12.517 21.761  -3.259  1.00 92.31 196 A 1 
ATOM   1554 O OD2 . ASP A 1 196 ? -10.490 21.203  -2.573  1.00 92.01 196 A 1 
ATOM   1555 N N   . ARG A 1 197 ? -12.232 18.888  -6.907  1.00 96.96 197 A 1 
ATOM   1556 C CA  . ARG A 1 197 ? -11.984 18.092  -8.116  1.00 97.36 197 A 1 
ATOM   1557 C C   . ARG A 1 197 ? -10.745 17.213  -7.926  1.00 97.78 197 A 1 
ATOM   1558 O O   . ARG A 1 197 ? -9.723  17.717  -7.478  1.00 97.06 197 A 1 
ATOM   1559 C CB  . ARG A 1 197 ? -11.808 19.026  -9.317  1.00 96.67 197 A 1 
ATOM   1560 C CG  . ARG A 1 197 ? -13.085 19.774  -9.733  1.00 93.41 197 A 1 
ATOM   1561 C CD  . ARG A 1 197 ? -14.085 18.828  -10.389 1.00 93.19 197 A 1 
ATOM   1562 N NE  . ARG A 1 197 ? -15.214 19.557  -11.002 1.00 91.08 197 A 1 
ATOM   1563 C CZ  . ARG A 1 197 ? -16.152 19.014  -11.759 1.00 91.37 197 A 1 
ATOM   1564 N NH1 . ARG A 1 197 ? -16.185 17.736  -12.012 1.00 81.24 197 A 1 
ATOM   1565 N NH2 . ARG A 1 197 ? -17.085 19.749  -12.286 1.00 83.62 197 A 1 
ATOM   1566 N N   . LEU A 1 198 ? -10.800 15.944  -8.365  1.00 96.81 198 A 1 
ATOM   1567 C CA  . LEU A 1 198 ? -9.741  14.938  -8.230  1.00 96.89 198 A 1 
ATOM   1568 C C   . LEU A 1 198 ? -8.371  15.424  -8.733  1.00 97.41 198 A 1 
ATOM   1569 O O   . LEU A 1 198 ? -7.364  15.248  -8.053  1.00 97.35 198 A 1 
ATOM   1570 C CB  . LEU A 1 198 ? -10.192 13.688  -9.001  1.00 96.29 198 A 1 
ATOM   1571 C CG  . LEU A 1 198 ? -9.260  12.476  -8.833  1.00 94.75 198 A 1 
ATOM   1572 C CD1 . LEU A 1 198 ? -9.427  11.841  -7.454  1.00 90.10 198 A 1 
ATOM   1573 C CD2 . LEU A 1 198 ? -9.599  11.437  -9.894  1.00 90.52 198 A 1 
ATOM   1574 N N   . LEU A 1 199 ? -8.328  16.122  -9.874  1.00 97.32 199 A 1 
ATOM   1575 C CA  . LEU A 1 199 ? -7.062  16.622  -10.432 1.00 97.51 199 A 1 
ATOM   1576 C C   . LEU A 1 199 ? -6.361  17.697  -9.575  1.00 97.83 199 A 1 
ATOM   1577 O O   . LEU A 1 199 ? -5.265  18.127  -9.937  1.00 97.73 199 A 1 
ATOM   1578 C CB  . LEU A 1 199 ? -7.261  17.112  -11.881 1.00 97.42 199 A 1 
ATOM   1579 C CG  . LEU A 1 199 ? -7.733  16.051  -12.897 1.00 96.55 199 A 1 
ATOM   1580 C CD1 . LEU A 1 199 ? -7.773  16.677  -14.289 1.00 94.90 199 A 1 
ATOM   1581 C CD2 . LEU A 1 199 ? -6.825  14.827  -12.952 1.00 95.05 199 A 1 
ATOM   1582 N N   . GLN A 1 200 ? -6.939  18.140  -8.450  1.00 97.99 200 A 1 
ATOM   1583 C CA  . GLN A 1 200 ? -6.196  18.932  -7.460  1.00 98.10 200 A 1 
ATOM   1584 C C   . GLN A 1 200 ? -5.053  18.123  -6.821  1.00 98.32 200 A 1 
ATOM   1585 O O   . GLN A 1 200 ? -3.993  18.694  -6.576  1.00 98.08 200 A 1 
ATOM   1586 C CB  . GLN A 1 200 ? -7.125  19.489  -6.367  1.00 97.96 200 A 1 
ATOM   1587 C CG  . GLN A 1 200 ? -8.178  20.477  -6.881  1.00 95.83 200 A 1 
ATOM   1588 C CD  . GLN A 1 200 ? -7.608  21.664  -7.663  1.00 95.70 200 A 1 
ATOM   1589 O OE1 . GLN A 1 200 ? -6.519  22.173  -7.452  1.00 87.66 200 A 1 
ATOM   1590 N NE2 . GLN A 1 200 ? -8.330  22.150  -8.647  1.00 86.46 200 A 1 
ATOM   1591 N N   . ILE A 1 201 ? -5.234  16.808  -6.637  1.00 97.94 201 A 1 
ATOM   1592 C CA  . ILE A 1 201 ? -4.177  15.889  -6.179  1.00 97.98 201 A 1 
ATOM   1593 C C   . ILE A 1 201 ? -3.008  15.940  -7.168  1.00 98.14 201 A 1 
ATOM   1594 O O   . ILE A 1 201 ? -1.892  16.308  -6.798  1.00 98.03 201 A 1 
ATOM   1595 C CB  . ILE A 1 201 ? -4.729  14.447  -6.025  1.00 97.86 201 A 1 
ATOM   1596 C CG1 . ILE A 1 201 ? -5.905  14.405  -5.016  1.00 97.31 201 A 1 
ATOM   1597 C CG2 . ILE A 1 201 ? -3.603  13.484  -5.607  1.00 97.32 201 A 1 
ATOM   1598 C CD1 . ILE A 1 201 ? -6.638  13.058  -4.966  1.00 96.20 201 A 1 
ATOM   1599 N N   . SER A 1 202 ? -3.291  15.702  -8.454  1.00 97.99 202 A 1 
ATOM   1600 C CA  . SER A 1 202 ? -2.303  15.727  -9.539  1.00 97.71 202 A 1 
ATOM   1601 C C   . SER A 1 202 ? -1.555  17.060  -9.634  1.00 98.10 202 A 1 
ATOM   1602 O O   . SER A 1 202 ? -0.344  17.083  -9.823  1.00 97.77 202 A 1 
ATOM   1603 C CB  . SER A 1 202 ? -2.993  15.480  -10.879 1.00 96.09 202 A 1 
ATOM   1604 O OG  . SER A 1 202 ? -4.023  14.520  -10.773 1.00 85.04 202 A 1 
ATOM   1605 N N   . ARG A 1 203 ? -2.262  18.188  -9.487  1.00 98.21 203 A 1 
ATOM   1606 C CA  . ARG A 1 203 ? -1.645  19.527  -9.515  1.00 98.28 203 A 1 
ATOM   1607 C C   . ARG A 1 203 ? -0.680  19.736  -8.355  1.00 98.43 203 A 1 
ATOM   1608 O O   . ARG A 1 203 ? 0.361   20.356  -8.550  1.00 98.31 203 A 1 
ATOM   1609 C CB  . ARG A 1 203 ? -2.722  20.619  -9.482  1.00 98.20 203 A 1 
ATOM   1610 C CG  . ARG A 1 203 ? -3.488  20.715  -10.802 1.00 96.15 203 A 1 
ATOM   1611 C CD  . ARG A 1 203 ? -4.622  21.735  -10.690 1.00 94.89 203 A 1 
ATOM   1612 N NE  . ARG A 1 203 ? -5.552  21.657  -11.826 1.00 90.56 203 A 1 
ATOM   1613 C CZ  . ARG A 1 203 ? -5.327  22.048  -13.072 1.00 87.49 203 A 1 
ATOM   1614 N NH1 . ARG A 1 203 ? -4.208  22.611  -13.441 1.00 77.52 203 A 1 
ATOM   1615 N NH2 . ARG A 1 203 ? -6.235  21.861  -13.984 1.00 81.15 203 A 1 
ATOM   1616 N N   . ALA A 1 204 ? -1.019  19.235  -7.161  1.00 98.37 204 A 1 
ATOM   1617 C CA  . ALA A 1 204 ? -0.170  19.354  -5.982  1.00 98.38 204 A 1 
ATOM   1618 C C   . ALA A 1 204 ? 1.113   18.519  -6.122  1.00 98.48 204 A 1 
ATOM   1619 O O   . ALA A 1 204 ? 2.202   19.041  -5.871  1.00 98.28 204 A 1 
ATOM   1620 C CB  . ALA A 1 204 ? -0.994  18.960  -4.754  1.00 98.34 204 A 1 
ATOM   1621 N N   . VAL A 1 205 ? 0.987   17.263  -6.591  1.00 98.44 205 A 1 
ATOM   1622 C CA  . VAL A 1 205 ? 2.117   16.362  -6.878  1.00 98.44 205 A 1 
ATOM   1623 C C   . VAL A 1 205 ? 3.015   16.956  -7.965  1.00 98.46 205 A 1 
ATOM   1624 O O   . VAL A 1 205 ? 4.200   17.189  -7.728  1.00 98.32 205 A 1 
ATOM   1625 C CB  . VAL A 1 205 ? 1.601   14.958  -7.281  1.00 98.32 205 A 1 
ATOM   1626 C CG1 . VAL A 1 205 ? 2.739   14.031  -7.731  1.00 97.68 205 A 1 
ATOM   1627 C CG2 . VAL A 1 205 ? 0.884   14.283  -6.104  1.00 97.59 205 A 1 
ATOM   1628 N N   . GLU A 1 206 ? 2.439   17.296  -9.127  1.00 98.39 206 A 1 
ATOM   1629 C CA  . GLU A 1 206 ? 3.185   17.812  -10.279 1.00 98.33 206 A 1 
ATOM   1630 C C   . GLU A 1 206 ? 3.933   19.106  -9.951  1.00 98.39 206 A 1 
ATOM   1631 O O   . GLU A 1 206 ? 5.114   19.251  -10.274 1.00 98.24 206 A 1 
ATOM   1632 C CB  . GLU A 1 206 ? 2.220   18.067  -11.449 1.00 97.93 206 A 1 
ATOM   1633 C CG  . GLU A 1 206 ? 2.963   18.496  -12.716 1.00 96.66 206 A 1 
ATOM   1634 C CD  . GLU A 1 206 ? 2.057   18.971  -13.855 1.00 95.74 206 A 1 
ATOM   1635 O OE1 . GLU A 1 206 ? 2.292   18.532  -14.997 1.00 89.53 206 A 1 
ATOM   1636 O OE2 . GLU A 1 206 ? 1.249   19.900  -13.639 1.00 90.70 206 A 1 
ATOM   1637 N N   . SER A 1 207 ? 3.254   20.063  -9.319  1.00 98.36 207 A 1 
ATOM   1638 C CA  . SER A 1 207 ? 3.857   21.356  -8.982  1.00 98.30 207 A 1 
ATOM   1639 C C   . SER A 1 207 ? 5.064   21.191  -8.065  1.00 98.49 207 A 1 
ATOM   1640 O O   . SER A 1 207 ? 6.051   21.907  -8.232  1.00 98.16 207 A 1 
ATOM   1641 C CB  . SER A 1 207 ? 2.816   22.257  -8.312  1.00 97.84 207 A 1 
ATOM   1642 O OG  . SER A 1 207 ? 3.375   23.522  -8.007  1.00 84.35 207 A 1 
ATOM   1643 N N   . HIS A 1 208 ? 4.996   20.262  -7.110  1.00 98.35 208 A 1 
ATOM   1644 C CA  . HIS A 1 208 ? 6.102   20.025  -6.191  1.00 98.44 208 A 1 
ATOM   1645 C C   . HIS A 1 208 ? 7.276   19.348  -6.897  1.00 98.53 208 A 1 
ATOM   1646 O O   . HIS A 1 208 ? 8.355   19.938  -6.940  1.00 98.23 208 A 1 
ATOM   1647 C CB  . HIS A 1 208 ? 5.628   19.253  -4.959  1.00 98.29 208 A 1 
ATOM   1648 C CG  . HIS A 1 208 ? 6.628   19.329  -3.834  1.00 98.19 208 A 1 
ATOM   1649 N ND1 . HIS A 1 208 ? 7.149   20.488  -3.275  1.00 91.05 208 A 1 
ATOM   1650 C CD2 . HIS A 1 208 ? 7.158   18.261  -3.176  1.00 91.85 208 A 1 
ATOM   1651 C CE1 . HIS A 1 208 ? 7.977   20.103  -2.289  1.00 94.15 208 A 1 
ATOM   1652 N NE2 . HIS A 1 208 ? 8.002   18.771  -2.197  1.00 94.84 208 A 1 
ATOM   1653 N N   . ALA A 1 209 ? 7.058   18.202  -7.551  1.00 98.65 209 A 1 
ATOM   1654 C CA  . ALA A 1 209 ? 8.105   17.471  -8.270  1.00 98.65 209 A 1 
ATOM   1655 C C   . ALA A 1 209 ? 8.840   18.356  -9.297  1.00 98.63 209 A 1 
ATOM   1656 O O   . ALA A 1 209 ? 10.072  18.424  -9.306  1.00 98.44 209 A 1 
ATOM   1657 C CB  . ALA A 1 209 ? 7.457   16.253  -8.939  1.00 98.55 209 A 1 
ATOM   1658 N N   . LYS A 1 210 ? 8.094   19.128  -10.112 1.00 98.57 210 A 1 
ATOM   1659 C CA  . LYS A 1 210 ? 8.672   20.039  -11.115 1.00 98.41 210 A 1 
ATOM   1660 C C   . LYS A 1 210 ? 9.495   21.171  -10.504 1.00 98.46 210 A 1 
ATOM   1661 O O   . LYS A 1 210 ? 10.458  21.606  -11.126 1.00 98.02 210 A 1 
ATOM   1662 C CB  . LYS A 1 210 ? 7.566   20.619  -12.013 1.00 98.04 210 A 1 
ATOM   1663 C CG  . LYS A 1 210 ? 7.064   19.590  -13.035 1.00 95.37 210 A 1 
ATOM   1664 C CD  . LYS A 1 210 ? 5.996   20.202  -13.957 1.00 90.42 210 A 1 
ATOM   1665 C CE  . LYS A 1 210 ? 5.639   19.189  -15.050 1.00 85.37 210 A 1 
ATOM   1666 N NZ  . LYS A 1 210 ? 4.503   19.637  -15.886 1.00 75.95 210 A 1 
ATOM   1667 N N   . SER A 1 211 ? 9.162   21.646  -9.295  1.00 98.45 211 A 1 
ATOM   1668 C CA  . SER A 1 211 ? 9.939   22.700  -8.623  1.00 98.44 211 A 1 
ATOM   1669 C C   . SER A 1 211 ? 11.370  22.272  -8.262  1.00 98.49 211 A 1 
ATOM   1670 O O   . SER A 1 211 ? 12.241  23.124  -8.120  1.00 97.91 211 A 1 
ATOM   1671 C CB  . SER A 1 211 ? 9.189   23.247  -7.403  1.00 98.17 211 A 1 
ATOM   1672 O OG  . SER A 1 211 ? 9.234   22.393  -6.282  1.00 95.04 211 A 1 
ATOM   1673 N N   . PHE A 1 212 ? 11.623  20.953  -8.196  1.00 98.46 212 A 1 
ATOM   1674 C CA  . PHE A 1 212 ? 12.948  20.355  -7.991  1.00 98.38 212 A 1 
ATOM   1675 C C   . PHE A 1 212 ? 13.568  19.809  -9.289  1.00 98.37 212 A 1 
ATOM   1676 O O   . PHE A 1 212 ? 14.669  19.264  -9.264  1.00 97.51 212 A 1 
ATOM   1677 C CB  . PHE A 1 212 ? 12.857  19.295  -6.890  1.00 98.31 212 A 1 
ATOM   1678 C CG  . PHE A 1 212 ? 12.569  19.886  -5.523  1.00 98.34 212 A 1 
ATOM   1679 C CD1 . PHE A 1 212 ? 13.627  20.272  -4.679  1.00 97.11 212 A 1 
ATOM   1680 C CD2 . PHE A 1 212 ? 11.244  20.095  -5.110  1.00 97.41 212 A 1 
ATOM   1681 C CE1 . PHE A 1 212 ? 13.356  20.865  -3.435  1.00 96.63 212 A 1 
ATOM   1682 C CE2 . PHE A 1 212 ? 10.972  20.695  -3.868  1.00 96.88 212 A 1 
ATOM   1683 C CZ  . PHE A 1 212 ? 12.027  21.078  -3.031  1.00 97.10 212 A 1 
ATOM   1684 N N   . GLY A 1 213 ? 12.894  19.975  -10.434 1.00 98.26 213 A 1 
ATOM   1685 C CA  . GLY A 1 213 ? 13.380  19.498  -11.732 1.00 98.23 213 A 1 
ATOM   1686 C C   . GLY A 1 213 ? 13.230  17.988  -11.952 1.00 98.44 213 A 1 
ATOM   1687 O O   . GLY A 1 213 ? 13.888  17.455  -12.843 1.00 97.75 213 A 1 
ATOM   1688 N N   . TYR A 1 214 ? 12.396  17.301  -11.169 1.00 98.63 214 A 1 
ATOM   1689 C CA  . TYR A 1 214 ? 12.156  15.867  -11.309 1.00 98.70 214 A 1 
ATOM   1690 C C   . TYR A 1 214 ? 11.093  15.536  -12.364 1.00 98.64 214 A 1 
ATOM   1691 O O   . TYR A 1 214 ? 10.132  16.286  -12.583 1.00 98.10 214 A 1 
ATOM   1692 C CB  . TYR A 1 214 ? 11.822  15.255  -9.943  1.00 98.68 214 A 1 
ATOM   1693 C CG  . TYR A 1 214 ? 12.939  15.310  -8.912  1.00 98.75 214 A 1 
ATOM   1694 C CD1 . TYR A 1 214 ? 14.276  15.054  -9.277  1.00 98.30 214 A 1 
ATOM   1695 C CD2 . TYR A 1 214 ? 12.635  15.587  -7.566  1.00 98.28 214 A 1 
ATOM   1696 C CE1 . TYR A 1 214 ? 15.300  15.081  -8.309  1.00 98.07 214 A 1 
ATOM   1697 C CE2 . TYR A 1 214 ? 13.655  15.608  -6.594  1.00 98.02 214 A 1 
ATOM   1698 C CZ  . TYR A 1 214 ? 14.989  15.359  -6.966  1.00 98.31 214 A 1 
ATOM   1699 O OH  . TYR A 1 214 ? 15.978  15.381  -6.033  1.00 97.56 214 A 1 
ATOM   1700 N N   . GLY A 1 215 ? 11.266  14.382  -13.014 1.00 98.57 215 A 1 
ATOM   1701 C CA  . GLY A 1 215 ? 10.297  13.764  -13.909 1.00 98.55 215 A 1 
ATOM   1702 C C   . GLY A 1 215 ? 9.187   13.057  -13.139 1.00 98.69 215 A 1 
ATOM   1703 O O   . GLY A 1 215 ? 9.394   12.570  -12.031 1.00 98.42 215 A 1 
ATOM   1704 N N   . ILE A 1 216 ? 7.998   13.009  -13.737 1.00 98.47 216 A 1 
ATOM   1705 C CA  . ILE A 1 216 ? 6.811   12.366  -13.166 1.00 98.39 216 A 1 
ATOM   1706 C C   . ILE A 1 216 ? 6.375   11.285  -14.140 1.00 98.28 216 A 1 
ATOM   1707 O O   . ILE A 1 216 ? 6.193   11.583  -15.318 1.00 97.49 216 A 1 
ATOM   1708 C CB  . ILE A 1 216 ? 5.684   13.391  -12.946 1.00 97.90 216 A 1 
ATOM   1709 C CG1 . ILE A 1 216 ? 6.138   14.530  -12.010 1.00 95.19 216 A 1 
ATOM   1710 C CG2 . ILE A 1 216 ? 4.428   12.701  -12.376 1.00 95.15 216 A 1 
ATOM   1711 C CD1 . ILE A 1 216 ? 5.244   15.756  -12.123 1.00 88.10 216 A 1 
ATOM   1712 N N   . VAL A 1 217 ? 6.189   10.058  -13.663 1.00 98.31 217 A 1 
ATOM   1713 C CA  . VAL A 1 217 ? 5.725   8.946   -14.494 1.00 98.13 217 A 1 
ATOM   1714 C C   . VAL A 1 217 ? 4.316   9.238   -15.014 1.00 97.68 217 A 1 
ATOM   1715 O O   . VAL A 1 217 ? 3.433   9.653   -14.260 1.00 96.89 217 A 1 
ATOM   1716 C CB  . VAL A 1 217 ? 5.790   7.622   -13.727 1.00 97.93 217 A 1 
ATOM   1717 C CG1 . VAL A 1 217 ? 5.256   6.455   -14.566 1.00 96.91 217 A 1 
ATOM   1718 C CG2 . VAL A 1 217 ? 7.241   7.307   -13.351 1.00 96.79 217 A 1 
ATOM   1719 N N   . HIS A 1 218 ? 4.126   9.044   -16.332 1.00 97.39 218 A 1 
ATOM   1720 C CA  . HIS A 1 218 ? 2.884   9.378   -17.035 1.00 96.43 218 A 1 
ATOM   1721 C C   . HIS A 1 218 ? 1.974   8.169   -17.270 1.00 96.37 218 A 1 
ATOM   1722 O O   . HIS A 1 218 ? 0.756   8.330   -17.289 1.00 93.91 218 A 1 
ATOM   1723 C CB  . HIS A 1 218 ? 3.232   10.048  -18.370 1.00 94.45 218 A 1 
ATOM   1724 C CG  . HIS A 1 218 ? 4.001   11.346  -18.264 1.00 91.40 218 A 1 
ATOM   1725 N ND1 . HIS A 1 218 ? 4.874   11.835  -19.212 1.00 75.74 218 A 1 
ATOM   1726 C CD2 . HIS A 1 218 ? 3.952   12.272  -17.257 1.00 77.59 218 A 1 
ATOM   1727 C CE1 . HIS A 1 218 ? 5.337   13.019  -18.773 1.00 77.13 218 A 1 
ATOM   1728 N NE2 . HIS A 1 218 ? 4.803   13.331  -17.591 1.00 79.30 218 A 1 
ATOM   1729 N N   . ASP A 1 219 ? 2.556   6.986   -17.452 1.00 96.65 219 A 1 
ATOM   1730 C CA  . ASP A 1 219 ? 1.844   5.781   -17.896 1.00 96.07 219 A 1 
ATOM   1731 C C   . ASP A 1 219 ? 1.168   5.020   -16.743 1.00 95.58 219 A 1 
ATOM   1732 O O   . ASP A 1 219 ? 0.327   4.153   -16.983 1.00 92.56 219 A 1 
ATOM   1733 C CB  . ASP A 1 219 ? 2.825   4.865   -18.644 1.00 95.54 219 A 1 
ATOM   1734 C CG  . ASP A 1 219 ? 3.392   5.473   -19.934 1.00 93.16 219 A 1 
ATOM   1735 O OD1 . ASP A 1 219 ? 2.714   6.327   -20.550 1.00 87.20 219 A 1 
ATOM   1736 O OD2 . ASP A 1 219 ? 4.514   5.069   -20.314 1.00 86.43 219 A 1 
ATOM   1737 N N   . PHE A 1 220 ? 1.514   5.342   -15.496 1.00 96.91 220 A 1 
ATOM   1738 C CA  . PHE A 1 220 ? 0.992   4.722   -14.279 1.00 96.62 220 A 1 
ATOM   1739 C C   . PHE A 1 220 ? 0.543   5.799   -13.291 1.00 96.35 220 A 1 
ATOM   1740 O O   . PHE A 1 220 ? 1.070   6.914   -13.279 1.00 93.25 220 A 1 
ATOM   1741 C CB  . PHE A 1 220 ? 2.054   3.803   -13.664 1.00 96.54 220 A 1 
ATOM   1742 C CG  . PHE A 1 220 ? 2.505   2.685   -14.583 1.00 96.88 220 A 1 
ATOM   1743 C CD1 . PHE A 1 220 ? 1.806   1.466   -14.615 1.00 95.67 220 A 1 
ATOM   1744 C CD2 . PHE A 1 220 ? 3.608   2.878   -15.435 1.00 95.86 220 A 1 
ATOM   1745 C CE1 . PHE A 1 220 ? 2.209   0.445   -15.494 1.00 95.14 220 A 1 
ATOM   1746 C CE2 . PHE A 1 220 ? 4.009   1.857   -16.318 1.00 95.44 220 A 1 
ATOM   1747 C CZ  . PHE A 1 220 ? 3.310   0.641   -16.346 1.00 95.55 220 A 1 
ATOM   1748 N N   . CYS A 1 221 ? -0.469  5.479   -12.484 1.00 95.10 221 A 1 
ATOM   1749 C CA  . CYS A 1 221 ? -1.094  6.434   -11.579 1.00 94.74 221 A 1 
ATOM   1750 C C   . CYS A 1 221 ? -1.812  5.724   -10.430 1.00 95.44 221 A 1 
ATOM   1751 O O   . CYS A 1 221 ? -2.153  4.550   -10.555 1.00 92.06 221 A 1 
ATOM   1752 C CB  . CYS A 1 221 ? -2.082  7.276   -12.386 1.00 91.53 221 A 1 
ATOM   1753 S SG  . CYS A 1 221 ? -3.432  6.311   -13.111 1.00 89.53 221 A 1 
ATOM   1754 N N   . GLY A 1 222 ? -2.130  6.478   -9.376  1.00 93.78 222 A 1 
ATOM   1755 C CA  . GLY A 1 222 ? -3.013  6.030   -8.314  1.00 93.46 222 A 1 
ATOM   1756 C C   . GLY A 1 222 ? -4.429  5.712   -8.791  1.00 94.17 222 A 1 
ATOM   1757 O O   . GLY A 1 222 ? -4.809  5.968   -9.943  1.00 93.22 222 A 1 
ATOM   1758 N N   . HIS A 1 223 ? -5.214  5.156   -7.887  1.00 93.88 223 A 1 
ATOM   1759 C CA  . HIS A 1 223 ? -6.512  4.589   -8.214  1.00 93.66 223 A 1 
ATOM   1760 C C   . HIS A 1 223 ? -7.463  4.584   -7.011  1.00 93.76 223 A 1 
ATOM   1761 O O   . HIS A 1 223 ? -7.073  4.827   -5.872  1.00 91.45 223 A 1 
ATOM   1762 C CB  . HIS A 1 223 ? -6.278  3.179   -8.770  1.00 93.23 223 A 1 
ATOM   1763 C CG  . HIS A 1 223 ? -5.456  2.295   -7.866  1.00 93.41 223 A 1 
ATOM   1764 N ND1 . HIS A 1 223 ? -5.907  1.589   -6.783  1.00 88.45 223 A 1 
ATOM   1765 C CD2 . HIS A 1 223 ? -4.109  2.066   -7.962  1.00 89.05 223 A 1 
ATOM   1766 C CE1 . HIS A 1 223 ? -4.859  0.952   -6.232  1.00 88.25 223 A 1 
ATOM   1767 N NE2 . HIS A 1 223 ? -3.751  1.213   -6.924  1.00 89.82 223 A 1 
ATOM   1768 N N   . GLY A 1 224 ? -8.751  4.318   -7.273  1.00 89.45 224 A 1 
ATOM   1769 C CA  . GLY A 1 224 ? -9.643  3.845   -6.223  1.00 88.00 224 A 1 
ATOM   1770 C C   . GLY A 1 224 ? -9.211  2.446   -5.751  1.00 88.07 224 A 1 
ATOM   1771 O O   . GLY A 1 224 ? -8.657  1.669   -6.527  1.00 86.77 224 A 1 
ATOM   1772 N N   . THR A 1 225 ? -9.443  2.137   -4.479  1.00 88.86 225 A 1 
ATOM   1773 C CA  . THR A 1 225 ? -9.168  0.822   -3.883  1.00 87.66 225 A 1 
ATOM   1774 C C   . THR A 1 225 ? -10.115 0.563   -2.712  1.00 84.63 225 A 1 
ATOM   1775 O O   . THR A 1 225 ? -10.902 1.439   -2.332  1.00 79.26 225 A 1 
ATOM   1776 C CB  . THR A 1 225 ? -7.682  0.708   -3.473  1.00 87.33 225 A 1 
ATOM   1777 O OG1 . THR A 1 225 ? -7.376  -0.632  -3.156  1.00 82.89 225 A 1 
ATOM   1778 C CG2 . THR A 1 225 ? -7.293  1.574   -2.277  1.00 82.96 225 A 1 
ATOM   1779 N N   . GLY A 1 226 ? -10.068 -0.638  -2.152  1.00 82.37 226 A 1 
ATOM   1780 C CA  . GLY A 1 226 ? -10.797 -1.049  -0.951  1.00 79.82 226 A 1 
ATOM   1781 C C   . GLY A 1 226 ? -11.520 -2.382  -1.131  1.00 79.15 226 A 1 
ATOM   1782 O O   . GLY A 1 226 ? -11.345 -3.277  -0.307  1.00 76.49 226 A 1 
ATOM   1783 N N   . ILE A 1 227 ? -12.307 -2.558  -2.197  1.00 77.28 227 A 1 
ATOM   1784 C CA  . ILE A 1 227 ? -12.976 -3.833  -2.529  1.00 79.43 227 A 1 
ATOM   1785 C C   . ILE A 1 227 ? -12.151 -4.614  -3.559  1.00 81.75 227 A 1 
ATOM   1786 O O   . ILE A 1 227 ? -11.949 -5.823  -3.430  1.00 80.19 227 A 1 
ATOM   1787 C CB  . ILE A 1 227 ? -14.422 -3.589  -3.022  1.00 76.95 227 A 1 
ATOM   1788 C CG1 . ILE A 1 227 ? -15.250 -2.842  -1.949  1.00 74.41 227 A 1 
ATOM   1789 C CG2 . ILE A 1 227 ? -15.099 -4.924  -3.398  1.00 72.70 227 A 1 
ATOM   1790 C CD1 . ILE A 1 227 ? -16.671 -2.462  -2.391  1.00 66.18 227 A 1 
ATOM   1791 N N   . HIS A 1 228 ? -11.648 -3.916  -4.574  1.00 84.07 228 A 1 
ATOM   1792 C CA  . HIS A 1 228 ? -10.692 -4.428  -5.550  1.00 86.36 228 A 1 
ATOM   1793 C C   . HIS A 1 228 ? -9.380  -3.650  -5.457  1.00 87.60 228 A 1 
ATOM   1794 O O   . HIS A 1 228 ? -9.362  -2.517  -4.978  1.00 85.93 228 A 1 
ATOM   1795 C CB  . HIS A 1 228 ? -11.303 -4.373  -6.955  1.00 84.90 228 A 1 
ATOM   1796 C CG  . HIS A 1 228 ? -12.573 -5.174  -7.072  1.00 83.81 228 A 1 
ATOM   1797 N ND1 . HIS A 1 228 ? -12.712 -6.508  -6.777  1.00 74.71 228 A 1 
ATOM   1798 C CD2 . HIS A 1 228 ? -13.811 -4.721  -7.450  1.00 73.70 228 A 1 
ATOM   1799 C CE1 . HIS A 1 228 ? -13.996 -6.846  -6.966  1.00 73.33 228 A 1 
ATOM   1800 N NE2 . HIS A 1 228 ? -14.708 -5.792  -7.387  1.00 75.23 228 A 1 
ATOM   1801 N N   . LEU A 1 229 ? -8.286  -4.264  -5.918  1.00 86.58 229 A 1 
ATOM   1802 C CA  . LEU A 1 229 ? -6.966  -3.629  -5.907  1.00 88.01 229 A 1 
ATOM   1803 C C   . LEU A 1 229 ? -6.972  -2.322  -6.707  1.00 88.42 229 A 1 
ATOM   1804 O O   . LEU A 1 229 ? -6.565  -1.291  -6.184  1.00 85.44 229 A 1 
ATOM   1805 C CB  . LEU A 1 229 ? -5.932  -4.630  -6.453  1.00 87.22 229 A 1 
ATOM   1806 C CG  . LEU A 1 229 ? -4.490  -4.088  -6.484  1.00 85.01 229 A 1 
ATOM   1807 C CD1 . LEU A 1 229 ? -3.982  -3.712  -5.094  1.00 82.79 229 A 1 
ATOM   1808 C CD2 . LEU A 1 229 ? -3.572  -5.159  -7.075  1.00 83.94 229 A 1 
ATOM   1809 N N   . HIS A 1 230 ? -7.492  -2.371  -7.927  1.00 90.56 230 A 1 
ATOM   1810 C CA  . HIS A 1 230 ? -7.615  -1.203  -8.796  1.00 91.09 230 A 1 
ATOM   1811 C C   . HIS A 1 230 ? -9.085  -0.943  -9.124  1.00 89.93 230 A 1 
ATOM   1812 O O   . HIS A 1 230 ? -9.733  -1.747  -9.801  1.00 87.11 230 A 1 
ATOM   1813 C CB  . HIS A 1 230 ? -6.787  -1.413  -10.071 1.00 90.82 230 A 1 
ATOM   1814 C CG  . HIS A 1 230 ? -5.313  -1.646  -9.845  1.00 89.61 230 A 1 
ATOM   1815 N ND1 . HIS A 1 230 ? -4.589  -2.734  -10.288 1.00 80.20 230 A 1 
ATOM   1816 C CD2 . HIS A 1 230 ? -4.443  -0.824  -9.200  1.00 80.72 230 A 1 
ATOM   1817 C CE1 . HIS A 1 230 ? -3.311  -2.564  -9.915  1.00 83.17 230 A 1 
ATOM   1818 N NE2 . HIS A 1 230 ? -3.171  -1.408  -9.250  1.00 84.87 230 A 1 
ATOM   1819 N N   . GLU A 1 231 ? -9.587  0.194   -8.653  1.00 87.99 231 A 1 
ATOM   1820 C CA  . GLU A 1 231 ? -10.939 0.693   -8.901  1.00 89.06 231 A 1 
ATOM   1821 C C   . GLU A 1 231 ? -10.893 2.090   -9.533  1.00 89.98 231 A 1 
ATOM   1822 O O   . GLU A 1 231 ? -9.903  2.820   -9.429  1.00 87.80 231 A 1 
ATOM   1823 C CB  . GLU A 1 231 ? -11.752 0.716   -7.589  1.00 86.76 231 A 1 
ATOM   1824 C CG  . GLU A 1 231 ? -11.943 -0.666  -6.960  1.00 83.84 231 A 1 
ATOM   1825 C CD  . GLU A 1 231 ? -12.750 -0.622  -5.656  1.00 82.84 231 A 1 
ATOM   1826 O OE1 . GLU A 1 231 ? -12.331 -1.266  -4.668  1.00 74.42 231 A 1 
ATOM   1827 O OE2 . GLU A 1 231 ? -13.835 0.001   -5.644  1.00 76.26 231 A 1 
ATOM   1828 N N   . ASP A 1 232 ? -12.001 2.490   -10.161 1.00 87.78 232 A 1 
ATOM   1829 C CA  . ASP A 1 232 ? -12.178 3.893   -10.532 1.00 89.04 232 A 1 
ATOM   1830 C C   . ASP A 1 232 ? -12.392 4.779   -9.284  1.00 89.68 232 A 1 
ATOM   1831 O O   . ASP A 1 232 ? -13.031 4.354   -8.319  1.00 87.85 232 A 1 
ATOM   1832 C CB  . ASP A 1 232 ? -13.356 4.040   -11.510 1.00 87.03 232 A 1 
ATOM   1833 C CG  . ASP A 1 232 ? -13.017 3.723   -12.970 1.00 82.53 232 A 1 
ATOM   1834 O OD1 . ASP A 1 232 ? -11.909 4.106   -13.408 1.00 77.75 232 A 1 
ATOM   1835 O OD2 . ASP A 1 232 ? -13.921 3.221   -13.676 1.00 76.94 232 A 1 
ATOM   1836 N N   . PRO A 1 233 ? -11.941 6.036   -9.297  1.00 91.48 233 A 1 
ATOM   1837 C CA  . PRO A 1 233 ? -11.272 6.743   -10.389 1.00 92.58 233 A 1 
ATOM   1838 C C   . PRO A 1 233 ? -9.747  6.538   -10.399 1.00 93.69 233 A 1 
ATOM   1839 O O   . PRO A 1 233 ? -9.136  6.374   -9.349  1.00 92.75 233 A 1 
ATOM   1840 C CB  . PRO A 1 233 ? -11.615 8.211   -10.154 1.00 91.90 233 A 1 
ATOM   1841 C CG  . PRO A 1 233 ? -11.649 8.312   -8.622  1.00 90.69 233 A 1 
ATOM   1842 C CD  . PRO A 1 233 ? -12.217 6.961   -8.200  1.00 91.77 233 A 1 
ATOM   1843 N N   . GLN A 1 234 ? -9.118  6.678   -11.571 1.00 94.47 234 A 1 
ATOM   1844 C CA  . GLN A 1 234 ? -7.668  6.877   -11.650 1.00 94.81 234 A 1 
ATOM   1845 C C   . GLN A 1 234 ? -7.262  8.192   -10.968 1.00 95.61 234 A 1 
ATOM   1846 O O   . GLN A 1 234 ? -7.935  9.215   -11.137 1.00 94.95 234 A 1 
ATOM   1847 C CB  . GLN A 1 234 ? -7.200  6.884   -13.112 1.00 93.99 234 A 1 
ATOM   1848 C CG  . GLN A 1 234 ? -7.328  5.507   -13.775 1.00 88.67 234 A 1 
ATOM   1849 C CD  . GLN A 1 234 ? -6.786  5.499   -15.201 1.00 83.10 234 A 1 
ATOM   1850 O OE1 . GLN A 1 234 ? -6.766  6.497   -15.909 1.00 74.84 234 A 1 
ATOM   1851 N NE2 . GLN A 1 234 ? -6.348  4.364   -15.690 1.00 71.36 234 A 1 
ATOM   1852 N N   . VAL A 1 235 ? -6.138  8.181   -10.236 1.00 94.68 235 A 1 
ATOM   1853 C CA  . VAL A 1 235 ? -5.570  9.328   -9.506  1.00 95.77 235 A 1 
ATOM   1854 C C   . VAL A 1 235 ? -4.206  9.693   -10.112 1.00 96.43 235 A 1 
ATOM   1855 O O   . VAL A 1 235 ? -3.162  9.319   -9.578  1.00 95.64 235 A 1 
ATOM   1856 C CB  . VAL A 1 235 ? -5.483  9.047   -7.989  1.00 95.36 235 A 1 
ATOM   1857 C CG1 . VAL A 1 235 ? -5.081  10.317  -7.227  1.00 93.30 235 A 1 
ATOM   1858 C CG2 . VAL A 1 235 ? -6.826  8.576   -7.413  1.00 93.61 235 A 1 
ATOM   1859 N N   . PRO A 1 236 ? -4.161  10.394  -11.258 1.00 96.95 236 A 1 
ATOM   1860 C CA  . PRO A 1 236 ? -2.909  10.649  -11.961 1.00 96.78 236 A 1 
ATOM   1861 C C   . PRO A 1 236 ? -1.970  11.574  -11.174 1.00 97.09 236 A 1 
ATOM   1862 O O   . PRO A 1 236 ? -2.412  12.469  -10.452 1.00 96.69 236 A 1 
ATOM   1863 C CB  . PRO A 1 236 ? -3.323  11.247  -13.308 1.00 96.22 236 A 1 
ATOM   1864 C CG  . PRO A 1 236 ? -4.667  11.905  -13.008 1.00 94.89 236 A 1 
ATOM   1865 C CD  . PRO A 1 236 ? -5.287  10.972  -11.979 1.00 96.75 236 A 1 
ATOM   1866 N N   . ASN A 1 237 ? -0.645  11.410  -11.383 1.00 96.51 237 A 1 
ATOM   1867 C CA  . ASN A 1 237 ? 0.401   12.235  -10.762 1.00 96.67 237 A 1 
ATOM   1868 C C   . ASN A 1 237 ? 0.664   13.565  -11.499 1.00 97.08 237 A 1 
ATOM   1869 O O   . ASN A 1 237 ? 1.386   14.433  -11.006 1.00 96.29 237 A 1 
ATOM   1870 C CB  . ASN A 1 237 ? 1.651   11.359  -10.603 1.00 95.99 237 A 1 
ATOM   1871 C CG  . ASN A 1 237 ? 1.431   10.302  -9.533  1.00 95.03 237 A 1 
ATOM   1872 O OD1 . ASN A 1 237 ? 0.959   10.625  -8.453  1.00 88.41 237 A 1 
ATOM   1873 N ND2 . ASN A 1 237 ? 1.727   9.055   -9.789  1.00 88.41 237 A 1 
ATOM   1874 N N   . TYR A 1 238 ? 0.038   13.766  -12.671 1.00 97.38 238 A 1 
ATOM   1875 C CA  . TYR A 1 238 ? -0.027  15.035  -13.402 1.00 97.35 238 A 1 
ATOM   1876 C C   . TYR A 1 238 ? -1.456  15.267  -13.931 1.00 97.56 238 A 1 
ATOM   1877 O O   . TYR A 1 238 ? -2.189  14.308  -14.171 1.00 97.00 238 A 1 
ATOM   1878 C CB  . TYR A 1 238 ? 1.008   15.043  -14.540 1.00 96.93 238 A 1 
ATOM   1879 C CG  . TYR A 1 238 ? 0.644   14.169  -15.718 1.00 96.85 238 A 1 
ATOM   1880 C CD1 . TYR A 1 238 ? 0.771   12.772  -15.618 1.00 95.26 238 A 1 
ATOM   1881 C CD2 . TYR A 1 238 ? 0.147   14.747  -16.902 1.00 95.50 238 A 1 
ATOM   1882 C CE1 . TYR A 1 238 ? 0.400   11.953  -16.696 1.00 94.35 238 A 1 
ATOM   1883 C CE2 . TYR A 1 238 ? -0.223  13.928  -17.988 1.00 94.47 238 A 1 
ATOM   1884 C CZ  . TYR A 1 238 ? -0.099  12.530  -17.883 1.00 94.64 238 A 1 
ATOM   1885 O OH  . TYR A 1 238 ? -0.467  11.731  -18.919 1.00 92.20 238 A 1 
ATOM   1886 N N   . PRO A 1 239 ? -1.910  16.527  -14.136 1.00 97.82 239 A 1 
ATOM   1887 C CA  . PRO A 1 239 ? -3.312  16.803  -14.455 1.00 97.67 239 A 1 
ATOM   1888 C C   . PRO A 1 239 ? -3.721  16.348  -15.864 1.00 97.62 239 A 1 
ATOM   1889 O O   . PRO A 1 239 ? -3.538  17.088  -16.832 1.00 96.63 239 A 1 
ATOM   1890 C CB  . PRO A 1 239 ? -3.500  18.308  -14.242 1.00 97.03 239 A 1 
ATOM   1891 C CG  . PRO A 1 239 ? -2.333  18.698  -13.342 1.00 95.17 239 A 1 
ATOM   1892 C CD  . PRO A 1 239 ? -1.233  17.754  -13.787 1.00 97.46 239 A 1 
ATOM   1893 N N   . HIS A 1 240 ? -4.333  15.166  -15.983 1.00 97.24 240 A 1 
ATOM   1894 C CA  . HIS A 1 240 ? -4.931  14.663  -17.222 1.00 97.00 240 A 1 
ATOM   1895 C C   . HIS A 1 240 ? -6.113  13.717  -16.948 1.00 97.21 240 A 1 
ATOM   1896 O O   . HIS A 1 240 ? -6.303  13.262  -15.824 1.00 96.10 240 A 1 
ATOM   1897 C CB  . HIS A 1 240 ? -3.852  13.970  -18.074 1.00 96.10 240 A 1 
ATOM   1898 C CG  . HIS A 1 240 ? -3.512  12.580  -17.605 1.00 94.69 240 A 1 
ATOM   1899 N ND1 . HIS A 1 240 ? -2.763  12.239  -16.509 1.00 84.11 240 A 1 
ATOM   1900 C CD2 . HIS A 1 240 ? -3.924  11.418  -18.197 1.00 85.00 240 A 1 
ATOM   1901 C CE1 . HIS A 1 240 ? -2.718  10.893  -16.439 1.00 86.03 240 A 1 
ATOM   1902 N NE2 . HIS A 1 240 ? -3.409  10.357  -17.450 1.00 87.76 240 A 1 
ATOM   1903 N N   . GLY A 1 241 ? -6.921  13.437  -17.975 1.00 95.96 241 A 1 
ATOM   1904 C CA  . GLY A 1 241 ? -8.027  12.485  -17.888 1.00 95.47 241 A 1 
ATOM   1905 C C   . GLY A 1 241 ? -9.258  12.983  -17.105 1.00 96.18 241 A 1 
ATOM   1906 O O   . GLY A 1 241 ? -9.481  14.197  -16.992 1.00 95.28 241 A 1 
ATOM   1907 N N   . PRO A 1 242 ? -10.098 12.055  -16.587 1.00 95.21 242 A 1 
ATOM   1908 C CA  . PRO A 1 242 ? -11.324 12.380  -15.861 1.00 94.95 242 A 1 
ATOM   1909 C C   . PRO A 1 242 ? -11.078 13.218  -14.598 1.00 95.33 242 A 1 
ATOM   1910 O O   . PRO A 1 242 ? -10.116 13.017  -13.866 1.00 94.30 242 A 1 
ATOM   1911 C CB  . PRO A 1 242 ? -11.981 11.036  -15.527 1.00 93.97 242 A 1 
ATOM   1912 C CG  . PRO A 1 242 ? -11.446 10.097  -16.604 1.00 91.71 242 A 1 
ATOM   1913 C CD  . PRO A 1 242 ? -10.022 10.607  -16.802 1.00 93.92 242 A 1 
ATOM   1914 N N   . ASN A 1 243 ? -12.001 14.144  -14.302 1.00 93.69 243 A 1 
ATOM   1915 C CA  . ASN A 1 243 ? -11.882 15.053  -13.160 1.00 94.89 243 A 1 
ATOM   1916 C C   . ASN A 1 243 ? -13.160 15.079  -12.295 1.00 95.48 243 A 1 
ATOM   1917 O O   . ASN A 1 243 ? -13.801 16.141  -12.176 1.00 94.42 243 A 1 
ATOM   1918 C CB  . ASN A 1 243 ? -11.458 16.437  -13.683 1.00 93.91 243 A 1 
ATOM   1919 C CG  . ASN A 1 243 ? -10.963 17.351  -12.573 1.00 93.27 243 A 1 
ATOM   1920 O OD1 . ASN A 1 243 ? -10.637 16.954  -11.470 1.00 91.03 243 A 1 
ATOM   1921 N ND2 . ASN A 1 243 ? -10.842 18.627  -12.856 1.00 88.64 243 A 1 
ATOM   1922 N N   . PRO A 1 244 ? -13.584 13.931  -11.722 1.00 94.75 244 A 1 
ATOM   1923 C CA  . PRO A 1 244 ? -14.769 13.869  -10.876 1.00 94.25 244 A 1 
ATOM   1924 C C   . PRO A 1 244 ? -14.597 14.723  -9.609  1.00 94.83 244 A 1 
ATOM   1925 O O   . PRO A 1 244 ? -13.488 15.101  -9.222  1.00 95.11 244 A 1 
ATOM   1926 C CB  . PRO A 1 244 ? -14.969 12.384  -10.559 1.00 94.14 244 A 1 
ATOM   1927 C CG  . PRO A 1 244 ? -13.553 11.826  -10.597 1.00 93.68 244 A 1 
ATOM   1928 C CD  . PRO A 1 244 ? -12.907 12.631  -11.720 1.00 95.04 244 A 1 
ATOM   1929 N N   . LYS A 1 245 ? -15.719 15.067  -8.965  1.00 94.99 245 A 1 
ATOM   1930 C CA  . LYS A 1 245 ? -15.672 15.598  -7.599  1.00 94.91 245 A 1 
ATOM   1931 C C   . LYS A 1 245 ? -15.385 14.455  -6.639  1.00 94.86 245 A 1 
ATOM   1932 O O   . LYS A 1 245 ? -16.010 13.406  -6.758  1.00 93.30 245 A 1 
ATOM   1933 C CB  . LYS A 1 245 ? -16.972 16.306  -7.204  1.00 94.01 245 A 1 
ATOM   1934 C CG  . LYS A 1 245 ? -17.103 17.694  -7.840  1.00 87.33 245 A 1 
ATOM   1935 C CD  . LYS A 1 245 ? -18.301 18.422  -7.223  1.00 84.32 245 A 1 
ATOM   1936 C CE  . LYS A 1 245 ? -18.395 19.867  -7.716  1.00 78.15 245 A 1 
ATOM   1937 N NZ  . LYS A 1 245 ? -19.388 20.630  -6.922  1.00 69.75 245 A 1 
ATOM   1938 N N   . MET A 1 246 ? -14.495 14.688  -5.682  1.00 94.25 246 A 1 
ATOM   1939 C CA  . MET A 1 246 ? -14.259 13.767  -4.577  1.00 94.06 246 A 1 
ATOM   1940 C C   . MET A 1 246 ? -15.424 13.848  -3.586  1.00 93.10 246 A 1 
ATOM   1941 O O   . MET A 1 246 ? -15.908 14.939  -3.266  1.00 92.25 246 A 1 
ATOM   1942 C CB  . MET A 1 246 ? -12.911 14.083  -3.926  1.00 94.91 246 A 1 
ATOM   1943 C CG  . MET A 1 246 ? -11.743 13.804  -4.878  1.00 94.89 246 A 1 
ATOM   1944 S SD  . MET A 1 246 ? -10.111 14.177  -4.204  1.00 94.30 246 A 1 
ATOM   1945 C CE  . MET A 1 246 ? -10.121 15.981  -4.297  1.00 90.89 246 A 1 
ATOM   1946 N N   . SER A 1 247 ? -15.906 12.694  -3.127  1.00 91.25 247 A 1 
ATOM   1947 C CA  . SER A 1 247 ? -17.061 12.585  -2.238  1.00 89.18 247 A 1 
ATOM   1948 C C   . SER A 1 247 ? -16.788 11.630  -1.079  1.00 87.99 247 A 1 
ATOM   1949 O O   . SER A 1 247 ? -15.918 10.771  -1.170  1.00 86.00 247 A 1 
ATOM   1950 C CB  . SER A 1 247 ? -18.299 12.139  -3.018  1.00 87.96 247 A 1 
ATOM   1951 O OG  . SER A 1 247 ? -18.107 10.905  -3.665  1.00 83.03 247 A 1 
ATOM   1952 N N   . ASN A 1 248 ? -17.568 11.761  0.003   1.00 85.98 248 A 1 
ATOM   1953 C CA  . ASN A 1 248 ? -17.536 10.803  1.108   1.00 84.51 248 A 1 
ATOM   1954 C C   . ASN A 1 248 ? -17.756 9.373   0.603   1.00 84.10 248 A 1 
ATOM   1955 O O   . ASN A 1 248 ? -18.617 9.150   -0.246  1.00 80.36 248 A 1 
ATOM   1956 C CB  . ASN A 1 248 ? -18.621 11.160  2.137   1.00 81.64 248 A 1 
ATOM   1957 C CG  . ASN A 1 248 ? -18.339 12.432  2.908   1.00 77.91 248 A 1 
ATOM   1958 O OD1 . ASN A 1 248 ? -17.219 12.804  3.202   1.00 72.84 248 A 1 
ATOM   1959 N ND2 . ASN A 1 248 ? -19.367 13.152  3.294   1.00 71.20 248 A 1 
ATOM   1960 N N   . GLY A 1 249 ? -16.999 8.429   1.174   1.00 80.30 249 A 1 
ATOM   1961 C CA  . GLY A 1 249 ? -16.995 7.013   0.809   1.00 79.16 249 A 1 
ATOM   1962 C C   . GLY A 1 249 ? -15.946 6.637   -0.239  1.00 80.30 249 A 1 
ATOM   1963 O O   . GLY A 1 249 ? -15.767 5.456   -0.482  1.00 77.52 249 A 1 
ATOM   1964 N N   . MET A 1 250 ? -15.236 7.603   -0.840  1.00 83.74 250 A 1 
ATOM   1965 C CA  . MET A 1 250 ? -14.107 7.284   -1.719  1.00 85.86 250 A 1 
ATOM   1966 C C   . MET A 1 250 ? -12.907 6.824   -0.891  1.00 85.52 250 A 1 
ATOM   1967 O O   . MET A 1 250 ? -12.497 7.524   0.036   1.00 84.15 250 A 1 
ATOM   1968 C CB  . MET A 1 250 ? -13.711 8.486   -2.588  1.00 87.31 250 A 1 
ATOM   1969 C CG  . MET A 1 250 ? -14.749 8.770   -3.675  1.00 87.12 250 A 1 
ATOM   1970 S SD  . MET A 1 250 ? -14.344 10.204  -4.713  1.00 86.45 250 A 1 
ATOM   1971 C CE  . MET A 1 250 ? -15.491 9.902   -6.079  1.00 79.60 250 A 1 
ATOM   1972 N N   . VAL A 1 251 ? -12.329 5.667   -1.279  1.00 84.88 251 A 1 
ATOM   1973 C CA  . VAL A 1 251 ? -11.032 5.169   -0.813  1.00 85.85 251 A 1 
ATOM   1974 C C   . VAL A 1 251 ? -10.081 5.232   -2.005  1.00 87.88 251 A 1 
ATOM   1975 O O   . VAL A 1 251 ? -10.420 4.752   -3.082  1.00 87.95 251 A 1 
ATOM   1976 C CB  . VAL A 1 251 ? -11.142 3.749   -0.227  1.00 83.27 251 A 1 
ATOM   1977 C CG1 . VAL A 1 251 ? -9.800  3.304   0.364   1.00 79.22 251 A 1 
ATOM   1978 C CG2 . VAL A 1 251 ? -12.191 3.689   0.891   1.00 78.81 251 A 1 
ATOM   1979 N N   . LEU A 1 252 ? -8.938  5.898   -1.838  1.00 90.89 252 A 1 
ATOM   1980 C CA  . LEU A 1 252 ? -8.005  6.200   -2.921  1.00 91.92 252 A 1 
ATOM   1981 C C   . LEU A 1 252 ? -6.585  5.816   -2.506  1.00 92.16 252 A 1 
ATOM   1982 O O   . LEU A 1 252 ? -6.146  6.195   -1.420  1.00 91.85 252 A 1 
ATOM   1983 C CB  . LEU A 1 252 ? -8.057  7.703   -3.277  1.00 92.62 252 A 1 
ATOM   1984 C CG  . LEU A 1 252 ? -9.432  8.281   -3.665  1.00 92.25 252 A 1 
ATOM   1985 C CD1 . LEU A 1 252 ? -9.316  9.795   -3.871  1.00 90.86 252 A 1 
ATOM   1986 C CD2 . LEU A 1 252 ? -9.971  7.674   -4.958  1.00 91.12 252 A 1 
ATOM   1987 N N   . ALA A 1 253 ? -5.849  5.148   -3.396  1.00 94.44 253 A 1 
ATOM   1988 C CA  . ALA A 1 253 ? -4.401  5.046   -3.359  1.00 95.18 253 A 1 
ATOM   1989 C C   . ALA A 1 253 ? -3.804  6.281   -4.050  1.00 95.93 253 A 1 
ATOM   1990 O O   . ALA A 1 253 ? -4.130  6.577   -5.201  1.00 96.02 253 A 1 
ATOM   1991 C CB  . ALA A 1 253 ? -3.997  3.734   -4.036  1.00 94.90 253 A 1 
ATOM   1992 N N   . ILE A 1 254 ? -2.989  7.054   -3.330  1.00 96.63 254 A 1 
ATOM   1993 C CA  . ILE A 1 254 ? -2.209  8.167   -3.898  1.00 97.30 254 A 1 
ATOM   1994 C C   . ILE A 1 254 ? -0.752  7.728   -3.919  1.00 97.42 254 A 1 
ATOM   1995 O O   . ILE A 1 254 ? -0.149  7.588   -2.856  1.00 97.19 254 A 1 
ATOM   1996 C CB  . ILE A 1 254 ? -2.402  9.483   -3.110  1.00 97.23 254 A 1 
ATOM   1997 C CG1 . ILE A 1 254 ? -3.890  9.894   -3.095  1.00 95.70 254 A 1 
ATOM   1998 C CG2 . ILE A 1 254 ? -1.534  10.603  -3.729  1.00 96.35 254 A 1 
ATOM   1999 C CD1 . ILE A 1 254 ? -4.178  11.183  -2.316  1.00 90.56 254 A 1 
ATOM   2000 N N   . GLU A 1 255 ? -0.183  7.553   -5.104  1.00 96.95 255 A 1 
ATOM   2001 C CA  . GLU A 1 255 ? 1.091   6.868   -5.337  1.00 96.95 255 A 1 
ATOM   2002 C C   . GLU A 1 255 ? 2.026   7.649   -6.286  1.00 97.58 255 A 1 
ATOM   2003 O O   . GLU A 1 255 ? 2.190   7.299   -7.457  1.00 96.77 255 A 1 
ATOM   2004 C CB  . GLU A 1 255 ? 0.825   5.427   -5.813  1.00 94.85 255 A 1 
ATOM   2005 C CG  . GLU A 1 255 ? -0.125  5.349   -7.003  1.00 91.26 255 A 1 
ATOM   2006 C CD  . GLU A 1 255 ? -0.158  4.006   -7.724  1.00 92.57 255 A 1 
ATOM   2007 O OE1 . GLU A 1 255 ? -1.244  3.408   -7.775  1.00 84.94 255 A 1 
ATOM   2008 O OE2 . GLU A 1 255 ? 0.836   3.720   -8.419  1.00 86.57 255 A 1 
ATOM   2009 N N   . PRO A 1 256 ? 2.657   8.752   -5.830  1.00 98.33 256 A 1 
ATOM   2010 C CA  . PRO A 1 256 ? 3.644   9.439   -6.651  1.00 98.41 256 A 1 
ATOM   2011 C C   . PRO A 1 256 ? 4.839   8.536   -7.003  1.00 98.50 256 A 1 
ATOM   2012 O O   . PRO A 1 256 ? 5.572   8.059   -6.137  1.00 98.24 256 A 1 
ATOM   2013 C CB  . PRO A 1 256 ? 4.070   10.673  -5.859  1.00 98.02 256 A 1 
ATOM   2014 C CG  . PRO A 1 256 ? 3.755   10.293  -4.412  1.00 96.79 256 A 1 
ATOM   2015 C CD  . PRO A 1 256 ? 2.500   9.434   -4.563  1.00 98.20 256 A 1 
ATOM   2016 N N   . MET A 1 257 ? 5.086   8.409   -8.301  1.00 98.65 257 A 1 
ATOM   2017 C CA  . MET A 1 257 ? 6.263   7.803   -8.919  1.00 98.63 257 A 1 
ATOM   2018 C C   . MET A 1 257 ? 7.105   8.912   -9.545  1.00 98.61 257 A 1 
ATOM   2019 O O   . MET A 1 257 ? 6.745   9.469   -10.596 1.00 98.22 257 A 1 
ATOM   2020 C CB  . MET A 1 257 ? 5.814   6.798   -9.977  1.00 98.41 257 A 1 
ATOM   2021 C CG  . MET A 1 257 ? 5.176   5.540   -9.399  1.00 97.79 257 A 1 
ATOM   2022 S SD  . MET A 1 257 ? 4.154   4.716   -10.646 1.00 97.13 257 A 1 
ATOM   2023 C CE  . MET A 1 257 ? 2.531   5.293   -10.106 1.00 93.33 257 A 1 
ATOM   2024 N N   . ILE A 1 258 ? 8.213   9.278   -8.881  1.00 98.75 258 A 1 
ATOM   2025 C CA  . ILE A 1 258 ? 9.042   10.436  -9.233  1.00 98.80 258 A 1 
ATOM   2026 C C   . ILE A 1 258 ? 10.448  9.977   -9.629  1.00 98.81 258 A 1 
ATOM   2027 O O   . ILE A 1 258 ? 11.109  9.244   -8.899  1.00 98.72 258 A 1 
ATOM   2028 C CB  . ILE A 1 258 ? 9.063   11.464  -8.080  1.00 98.74 258 A 1 
ATOM   2029 C CG1 . ILE A 1 258 ? 7.654   11.868  -7.586  1.00 98.29 258 A 1 
ATOM   2030 C CG2 . ILE A 1 258 ? 9.848   12.722  -8.492  1.00 98.49 258 A 1 
ATOM   2031 C CD1 . ILE A 1 258 ? 6.719   12.491  -8.637  1.00 96.50 258 A 1 
ATOM   2032 N N   . ASN A 1 259 ? 10.927  10.464  -10.783 1.00 98.78 259 A 1 
ATOM   2033 C CA  . ASN A 1 259 ? 12.207  10.089  -11.371 1.00 98.80 259 A 1 
ATOM   2034 C C   . ASN A 1 259 ? 13.218  11.236  -11.268 1.00 98.81 259 A 1 
ATOM   2035 O O   . ASN A 1 259 ? 12.881  12.397  -11.502 1.00 98.64 259 A 1 
ATOM   2036 C CB  . ASN A 1 259 ? 11.992  9.676   -12.835 1.00 98.67 259 A 1 
ATOM   2037 C CG  . ASN A 1 259 ? 11.054  8.497   -13.035 1.00 98.58 259 A 1 
ATOM   2038 O OD1 . ASN A 1 259 ? 10.741  7.738   -12.134 1.00 95.92 259 A 1 
ATOM   2039 N ND2 . ASN A 1 259 ? 10.589  8.299   -14.246 1.00 95.88 259 A 1 
ATOM   2040 N N   . ALA A 1 260 ? 14.492  10.914  -11.021 1.00 98.72 260 A 1 
ATOM   2041 C CA  . ALA A 1 260 ? 15.579  11.896  -11.078 1.00 98.65 260 A 1 
ATOM   2042 C C   . ALA A 1 260 ? 15.835  12.434  -12.502 1.00 98.53 260 A 1 
ATOM   2043 O O   . ALA A 1 260 ? 16.456  13.483  -12.660 1.00 97.42 260 A 1 
ATOM   2044 C CB  . ALA A 1 260 ? 16.844  11.252  -10.500 1.00 98.42 260 A 1 
ATOM   2045 N N   . GLY A 1 261 ? 15.382  11.709  -13.534 1.00 98.45 261 A 1 
ATOM   2046 C CA  . GLY A 1 261 ? 15.460  12.092  -14.941 1.00 98.29 261 A 1 
ATOM   2047 C C   . GLY A 1 261 ? 14.101  12.490  -15.522 1.00 98.42 261 A 1 
ATOM   2048 O O   . GLY A 1 261 ? 13.382  13.308  -14.948 1.00 97.59 261 A 1 
ATOM   2049 N N   . THR A 1 262 ? 13.754  11.920  -16.702 1.00 98.56 262 A 1 
ATOM   2050 C CA  . THR A 1 262 ? 12.464  12.178  -17.362 1.00 98.56 262 A 1 
ATOM   2051 C C   . THR A 1 262 ? 11.328  11.357  -16.733 1.00 98.58 262 A 1 
ATOM   2052 O O   . THR A 1 262 ? 11.560  10.471  -15.911 1.00 98.20 262 A 1 
ATOM   2053 C CB  . THR A 1 262 ? 12.538  11.928  -18.883 1.00 98.33 262 A 1 
ATOM   2054 O OG1 . THR A 1 262 ? 12.687  10.570  -19.167 1.00 96.51 262 A 1 
ATOM   2055 C CG2 . THR A 1 262 ? 13.685  12.694  -19.549 1.00 95.37 262 A 1 
ATOM   2056 N N   . GLY A 1 263 ? 10.078  11.643  -17.111 1.00 98.37 263 A 1 
ATOM   2057 C CA  . GLY A 1 263 ? 8.919   10.824  -16.739 1.00 98.29 263 A 1 
ATOM   2058 C C   . GLY A 1 263 ? 8.730   9.569   -17.598 1.00 98.42 263 A 1 
ATOM   2059 O O   . GLY A 1 263 ? 7.828   8.786   -17.321 1.00 97.80 263 A 1 
ATOM   2060 N N   . ASP A 1 264 ? 9.556   9.379   -18.638 1.00 98.48 264 A 1 
ATOM   2061 C CA  . ASP A 1 264 ? 9.416   8.275   -19.583 1.00 98.56 264 A 1 
ATOM   2062 C C   . ASP A 1 264 ? 9.860   6.948   -18.955 1.00 98.70 264 A 1 
ATOM   2063 O O   . ASP A 1 264 ? 10.916  6.853   -18.317 1.00 98.48 264 A 1 
ATOM   2064 C CB  . ASP A 1 264 ? 10.216  8.534   -20.867 1.00 98.28 264 A 1 
ATOM   2065 C CG  . ASP A 1 264 ? 9.873   9.847   -21.570 1.00 97.23 264 A 1 
ATOM   2066 O OD1 . ASP A 1 264 ? 8.670   10.145  -21.724 1.00 93.26 264 A 1 
ATOM   2067 O OD2 . ASP A 1 264 ? 10.837  10.557  -21.940 1.00 92.69 264 A 1 
ATOM   2068 N N   . VAL A 1 265 ? 9.072   5.893   -19.200 1.00 98.54 265 A 1 
ATOM   2069 C CA  . VAL A 1 265 ? 9.310   4.549   -18.665 1.00 98.57 265 A 1 
ATOM   2070 C C   . VAL A 1 265 ? 9.273   3.476   -19.753 1.00 98.53 265 A 1 
ATOM   2071 O O   . VAL A 1 265 ? 8.816   3.700   -20.874 1.00 98.20 265 A 1 
ATOM   2072 C CB  . VAL A 1 265 ? 8.348   4.217   -17.510 1.00 98.37 265 A 1 
ATOM   2073 C CG1 . VAL A 1 265 ? 8.526   5.191   -16.342 1.00 97.79 265 A 1 
ATOM   2074 C CG2 . VAL A 1 265 ? 6.878   4.214   -17.943 1.00 97.13 265 A 1 
ATOM   2075 N N   . LYS A 1 266 ? 9.786   2.284   -19.425 1.00 98.51 266 A 1 
ATOM   2076 C CA  . LYS A 1 266 ? 9.736   1.083   -20.265 1.00 98.28 266 A 1 
ATOM   2077 C C   . LYS A 1 266 ? 9.365   -0.118  -19.409 1.00 98.47 266 A 1 
ATOM   2078 O O   . LYS A 1 266 ? 9.801   -0.214  -18.270 1.00 97.96 266 A 1 
ATOM   2079 C CB  . LYS A 1 266 ? 11.091  0.842   -20.942 1.00 96.71 266 A 1 
ATOM   2080 C CG  . LYS A 1 266 ? 11.454  1.945   -21.945 1.00 90.74 266 A 1 
ATOM   2081 C CD  . LYS A 1 266 ? 12.875  1.745   -22.467 1.00 90.12 266 A 1 
ATOM   2082 C CE  . LYS A 1 266 ? 13.239  2.920   -23.376 1.00 80.76 266 A 1 
ATOM   2083 N NZ  . LYS A 1 266 ? 14.705  3.035   -23.537 1.00 73.43 266 A 1 
ATOM   2084 N N   . VAL A 1 267 ? 8.609   -1.048  -19.989 1.00 98.11 267 A 1 
ATOM   2085 C CA  . VAL A 1 267 ? 8.328   -2.354  -19.377 1.00 97.95 267 A 1 
ATOM   2086 C C   . VAL A 1 267 ? 9.353   -3.362  -19.898 1.00 97.94 267 A 1 
ATOM   2087 O O   . VAL A 1 267 ? 9.603   -3.408  -21.106 1.00 97.34 267 A 1 
ATOM   2088 C CB  . VAL A 1 267 ? 6.885   -2.805  -19.655 1.00 97.44 267 A 1 
ATOM   2089 C CG1 . VAL A 1 267 ? 6.548   -4.097  -18.900 1.00 96.30 267 A 1 
ATOM   2090 C CG2 . VAL A 1 267 ? 5.865   -1.741  -19.229 1.00 96.35 267 A 1 
ATOM   2091 N N   . LEU A 1 268 ? 9.956   -4.137  -18.992 1.00 97.90 268 A 1 
ATOM   2092 C CA  . LEU A 1 268 ? 10.922  -5.179  -19.336 1.00 97.91 268 A 1 
ATOM   2093 C C   . LEU A 1 268 ? 10.254  -6.408  -19.982 1.00 97.71 268 A 1 
ATOM   2094 O O   . LEU A 1 268 ? 9.036   -6.582  -19.953 1.00 97.20 268 A 1 
ATOM   2095 C CB  . LEU A 1 268 ? 11.730  -5.569  -18.082 1.00 98.05 268 A 1 
ATOM   2096 C CG  . LEU A 1 268 ? 12.629  -4.466  -17.489 1.00 97.50 268 A 1 
ATOM   2097 C CD1 . LEU A 1 268 ? 13.524  -5.071  -16.406 1.00 96.40 268 A 1 
ATOM   2098 C CD2 . LEU A 1 268 ? 13.546  -3.825  -18.538 1.00 96.51 268 A 1 
ATOM   2099 N N   . ASP A 1 269 ? 11.085  -7.314  -20.524 1.00 97.28 269 A 1 
ATOM   2100 C CA  . ASP A 1 269 ? 10.638  -8.564  -21.169 1.00 97.00 269 A 1 
ATOM   2101 C C   . ASP A 1 269 ? 9.916   -9.533  -20.210 1.00 96.77 269 A 1 
ATOM   2102 O O   . ASP A 1 269 ? 9.273   -10.494 -20.640 1.00 95.57 269 A 1 
ATOM   2103 C CB  . ASP A 1 269 ? 11.855  -9.284  -21.780 1.00 96.77 269 A 1 
ATOM   2104 C CG  . ASP A 1 269 ? 12.536  -8.537  -22.932 1.00 94.80 269 A 1 
ATOM   2105 O OD1 . ASP A 1 269 ? 11.877  -7.699  -23.582 1.00 90.81 269 A 1 
ATOM   2106 O OD2 . ASP A 1 269 ? 13.726  -8.841  -23.177 1.00 91.35 269 A 1 
ATOM   2107 N N   . ASP A 1 270 ? 10.002  -9.299  -18.894 1.00 97.31 270 A 1 
ATOM   2108 C CA  . ASP A 1 270 ? 9.234   -10.046 -17.898 1.00 97.06 270 A 1 
ATOM   2109 C C   . ASP A 1 270 ? 7.737   -9.671  -17.873 1.00 97.24 270 A 1 
ATOM   2110 O O   . ASP A 1 270 ? 6.961   -10.351 -17.197 1.00 96.55 270 A 1 
ATOM   2111 C CB  . ASP A 1 270 ? 9.915   -9.946  -16.524 1.00 96.94 270 A 1 
ATOM   2112 C CG  . ASP A 1 270 ? 9.924   -8.552  -15.886 1.00 97.16 270 A 1 
ATOM   2113 O OD1 . ASP A 1 270 ? 9.089   -7.706  -16.254 1.00 96.19 270 A 1 
ATOM   2114 O OD2 . ASP A 1 270 ? 10.753  -8.353  -14.973 1.00 95.91 270 A 1 
ATOM   2115 N N   . GLU A 1 271 ? 7.335   -8.676  -18.662 1.00 96.86 271 A 1 
ATOM   2116 C CA  . GLU A 1 271 ? 5.993   -8.081  -18.815 1.00 96.88 271 A 1 
ATOM   2117 C C   . GLU A 1 271 ? 5.471   -7.313  -17.585 1.00 97.12 271 A 1 
ATOM   2118 O O   . GLU A 1 271 ? 4.334   -6.830  -17.616 1.00 96.22 271 A 1 
ATOM   2119 C CB  . GLU A 1 271 ? 4.959   -9.105  -19.332 1.00 96.37 271 A 1 
ATOM   2120 C CG  . GLU A 1 271 ? 5.337   -9.812  -20.646 1.00 94.90 271 A 1 
ATOM   2121 C CD  . GLU A 1 271 ? 4.261   -10.818 -21.117 1.00 92.35 271 A 1 
ATOM   2122 O OE1 . GLU A 1 271 ? 4.596   -11.702 -21.943 1.00 85.13 271 A 1 
ATOM   2123 O OE2 . GLU A 1 271 ? 3.085   -10.728 -20.678 1.00 86.16 271 A 1 
ATOM   2124 N N   . TRP A 1 272 ? 6.284   -7.161  -16.540 1.00 97.71 272 A 1 
ATOM   2125 C CA  . TRP A 1 272 ? 5.906   -6.526  -15.276 1.00 97.85 272 A 1 
ATOM   2126 C C   . TRP A 1 272 ? 6.815   -5.372  -14.879 1.00 97.99 272 A 1 
ATOM   2127 O O   . TRP A 1 272 ? 6.325   -4.253  -14.738 1.00 97.58 272 A 1 
ATOM   2128 C CB  . TRP A 1 272 ? 5.851   -7.587  -14.173 1.00 97.75 272 A 1 
ATOM   2129 C CG  . TRP A 1 272 ? 4.628   -8.434  -14.228 1.00 97.58 272 A 1 
ATOM   2130 C CD1 . TRP A 1 272 ? 4.551   -9.714  -14.651 1.00 96.83 272 A 1 
ATOM   2131 C CD2 . TRP A 1 272 ? 3.278   -8.053  -13.854 1.00 97.49 272 A 1 
ATOM   2132 N NE1 . TRP A 1 272 ? 3.253   -10.158 -14.554 1.00 96.58 272 A 1 
ATOM   2133 C CE2 . TRP A 1 272 ? 2.425   -9.175  -14.065 1.00 96.95 272 A 1 
ATOM   2134 C CE3 . TRP A 1 272 ? 2.689   -6.872  -13.356 1.00 96.73 272 A 1 
ATOM   2135 C CZ2 . TRP A 1 272 ? 1.053   -9.130  -13.777 1.00 96.12 272 A 1 
ATOM   2136 C CZ3 . TRP A 1 272 ? 1.313   -6.817  -13.069 1.00 96.00 272 A 1 
ATOM   2137 C CH2 . TRP A 1 272 ? 0.496   -7.943  -13.277 1.00 95.73 272 A 1 
ATOM   2138 N N   . THR A 1 273 ? 8.105   -5.620  -14.708 1.00 98.22 273 A 1 
ATOM   2139 C CA  . THR A 1 273 ? 9.045   -4.632  -14.178 1.00 98.43 273 A 1 
ATOM   2140 C C   . THR A 1 273 ? 9.077   -3.381  -15.052 1.00 98.49 273 A 1 
ATOM   2141 O O   . THR A 1 273 ? 9.399   -3.441  -16.241 1.00 98.39 273 A 1 
ATOM   2142 C CB  . THR A 1 273 ? 10.459  -5.215  -14.047 1.00 98.48 273 A 1 
ATOM   2143 O OG1 . THR A 1 273 ? 10.444  -6.405  -13.292 1.00 97.75 273 A 1 
ATOM   2144 C CG2 . THR A 1 273 ? 11.425  -4.262  -13.349 1.00 97.67 273 A 1 
ATOM   2145 N N   . VAL A 1 274 ? 8.755   -2.238  -14.454 1.00 98.51 274 A 1 
ATOM   2146 C CA  . VAL A 1 274 ? 8.784   -0.925  -15.102 1.00 98.60 274 A 1 
ATOM   2147 C C   . VAL A 1 274 ? 10.068  -0.214  -14.700 1.00 98.74 274 A 1 
ATOM   2148 O O   . VAL A 1 274 ? 10.341  -0.071  -13.516 1.00 98.65 274 A 1 
ATOM   2149 C CB  . VAL A 1 274 ? 7.549   -0.087  -14.722 1.00 98.41 274 A 1 
ATOM   2150 C CG1 . VAL A 1 274 ? 7.523   1.239   -15.486 1.00 97.82 274 A 1 
ATOM   2151 C CG2 . VAL A 1 274 ? 6.247   -0.835  -15.032 1.00 97.71 274 A 1 
ATOM   2152 N N   . ILE A 1 275 ? 10.837  0.256   -15.679 1.00 98.78 275 A 1 
ATOM   2153 C CA  . ILE A 1 275 ? 12.086  0.999   -15.473 1.00 98.83 275 A 1 
ATOM   2154 C C   . ILE A 1 275 ? 12.014  2.394   -16.090 1.00 98.85 275 A 1 
ATOM   2155 O O   . ILE A 1 275 ? 11.284  2.625   -17.059 1.00 98.76 275 A 1 
ATOM   2156 C CB  . ILE A 1 275 ? 13.314  0.223   -15.996 1.00 98.76 275 A 1 
ATOM   2157 C CG1 . ILE A 1 275 ? 13.274  0.008   -17.527 1.00 97.94 275 A 1 
ATOM   2158 C CG2 . ILE A 1 275 ? 13.454  -1.114  -15.249 1.00 97.50 275 A 1 
ATOM   2159 C CD1 . ILE A 1 275 ? 14.603  -0.479  -18.113 1.00 96.50 275 A 1 
ATOM   2160 N N   . THR A 1 276 ? 12.813  3.328   -15.577 1.00 98.84 276 A 1 
ATOM   2161 C CA  . THR A 1 276 ? 13.028  4.631   -16.216 1.00 98.86 276 A 1 
ATOM   2162 C C   . THR A 1 276 ? 13.682  4.460   -17.592 1.00 98.83 276 A 1 
ATOM   2163 O O   . THR A 1 276 ? 14.623  3.686   -17.771 1.00 98.72 276 A 1 
ATOM   2164 C CB  . THR A 1 276 ? 13.872  5.558   -15.337 1.00 98.81 276 A 1 
ATOM   2165 O OG1 . THR A 1 276 ? 15.123  4.973   -15.075 1.00 97.66 276 A 1 
ATOM   2166 C CG2 . THR A 1 276 ? 13.211  5.848   -13.994 1.00 97.17 276 A 1 
ATOM   2167 N N   . ALA A 1 277 ? 13.197  5.190   -18.603 1.00 98.78 277 A 1 
ATOM   2168 C CA  . ALA A 1 277 ? 13.693  5.042   -19.975 1.00 98.74 277 A 1 
ATOM   2169 C C   . ALA A 1 277 ? 15.131  5.546   -20.170 1.00 98.71 277 A 1 
ATOM   2170 O O   . ALA A 1 277 ? 15.806  5.120   -21.117 1.00 98.09 277 A 1 
ATOM   2171 C CB  . ALA A 1 277 ? 12.722  5.756   -20.919 1.00 98.54 277 A 1 
ATOM   2172 N N   . ASP A 1 278 ? 15.598  6.430   -19.279 1.00 98.75 278 A 1 
ATOM   2173 C CA  . ASP A 1 278 ? 16.924  7.060   -19.262 1.00 98.69 278 A 1 
ATOM   2174 C C   . ASP A 1 278 ? 17.894  6.443   -18.234 1.00 98.69 278 A 1 
ATOM   2175 O O   . ASP A 1 278 ? 19.023  6.922   -18.091 1.00 97.98 278 A 1 
ATOM   2176 C CB  . ASP A 1 278 ? 16.752  8.579   -19.072 1.00 98.43 278 A 1 
ATOM   2177 C CG  . ASP A 1 278 ? 16.175  9.003   -17.716 1.00 98.56 278 A 1 
ATOM   2178 O OD1 . ASP A 1 278 ? 15.875  8.133   -16.870 1.00 97.63 278 A 1 
ATOM   2179 O OD2 . ASP A 1 278 ? 16.045  10.233  -17.515 1.00 97.37 278 A 1 
ATOM   2180 N N   . GLY A 1 279 ? 17.476  5.384   -17.530 1.00 98.66 279 A 1 
ATOM   2181 C CA  . GLY A 1 279 ? 18.296  4.697   -16.526 1.00 98.58 279 A 1 
ATOM   2182 C C   . GLY A 1 279 ? 18.564  5.529   -15.266 1.00 98.65 279 A 1 
ATOM   2183 O O   . GLY A 1 279 ? 19.528  5.260   -14.547 1.00 97.98 279 A 1 
ATOM   2184 N N   . LYS A 1 280 ? 17.774  6.578   -15.014 1.00 98.69 280 A 1 
ATOM   2185 C CA  . LYS A 1 280 ? 17.861  7.373   -13.785 1.00 98.71 280 A 1 
ATOM   2186 C C   . LYS A 1 280 ? 17.050  6.735   -12.664 1.00 98.77 280 A 1 
ATOM   2187 O O   . LYS A 1 280 ? 16.078  6.039   -12.910 1.00 98.45 280 A 1 
ATOM   2188 C CB  . LYS A 1 280 ? 17.413  8.819   -14.037 1.00 98.53 280 A 1 
ATOM   2189 C CG  . LYS A 1 280 ? 18.279  9.561   -15.062 1.00 97.64 280 A 1 
ATOM   2190 C CD  . LYS A 1 280 ? 19.725  9.707   -14.599 1.00 94.62 280 A 1 
ATOM   2191 C CE  . LYS A 1 280 ? 20.496  10.534  -15.625 1.00 91.14 280 A 1 
ATOM   2192 N NZ  . LYS A 1 280 ? 21.907  10.674  -15.213 1.00 81.97 280 A 1 
ATOM   2193 N N   . ILE A 1 281 ? 17.461  7.011   -11.438 1.00 98.62 281 A 1 
ATOM   2194 C CA  . ILE A 1 281 ? 16.809  6.485   -10.240 1.00 98.65 281 A 1 
ATOM   2195 C C   . ILE A 1 281 ? 15.381  7.016   -10.099 1.00 98.78 281 A 1 
ATOM   2196 O O   . ILE A 1 281 ? 15.100  8.170   -10.449 1.00 98.58 281 A 1 
ATOM   2197 C CB  . ILE A 1 281 ? 17.702  6.753   -9.009  1.00 97.84 281 A 1 
ATOM   2198 C CG1 . ILE A 1 281 ? 17.212  5.930   -7.801  1.00 89.59 281 A 1 
ATOM   2199 C CG2 . ILE A 1 281 ? 17.811  8.250   -8.671  1.00 88.80 281 A 1 
ATOM   2200 C CD1 . ILE A 1 281 ? 18.266  5.824   -6.709  1.00 79.75 281 A 1 
ATOM   2201 N N   . SER A 1 282 ? 14.489  6.172   -9.574  1.00 98.86 282 A 1 
ATOM   2202 C CA  . SER A 1 282 ? 13.086  6.462   -9.278  1.00 98.87 282 A 1 
ATOM   2203 C C   . SER A 1 282 ? 12.778  6.222   -7.800  1.00 98.87 282 A 1 
ATOM   2204 O O   . SER A 1 282 ? 13.410  5.386   -7.155  1.00 98.70 282 A 1 
ATOM   2205 C CB  . SER A 1 282 ? 12.183  5.594   -10.154 1.00 98.74 282 A 1 
ATOM   2206 O OG  . SER A 1 282 ? 10.839  6.021   -10.037 1.00 97.71 282 A 1 
ATOM   2207 N N   . ALA A 1 283 ? 11.809  6.956   -7.266  1.00 98.81 283 A 1 
ATOM   2208 C CA  . ALA A 1 283 ? 11.243  6.728   -5.941  1.00 98.80 283 A 1 
ATOM   2209 C C   . ALA A 1 283 ? 9.717   6.616   -6.031  1.00 98.79 283 A 1 
ATOM   2210 O O   . ALA A 1 283 ? 9.079   7.339   -6.803  1.00 98.59 283 A 1 
ATOM   2211 C CB  . ALA A 1 283 ? 11.681  7.855   -4.998  1.00 98.69 283 A 1 
ATOM   2212 N N   . HIS A 1 284 ? 9.147   5.728   -5.222  1.00 98.34 284 A 1 
ATOM   2213 C CA  . HIS A 1 284 ? 7.723   5.437   -5.166  1.00 98.25 284 A 1 
ATOM   2214 C C   . HIS A 1 284 ? 7.257   5.406   -3.709  1.00 98.19 284 A 1 
ATOM   2215 O O   . HIS A 1 284 ? 7.837   4.721   -2.871  1.00 97.44 284 A 1 
ATOM   2216 C CB  . HIS A 1 284 ? 7.456   4.113   -5.898  1.00 97.54 284 A 1 
ATOM   2217 C CG  . HIS A 1 284 ? 6.016   3.658   -5.875  1.00 96.89 284 A 1 
ATOM   2218 N ND1 . HIS A 1 284 ? 5.583   2.344   -5.949  1.00 88.38 284 A 1 
ATOM   2219 C CD2 . HIS A 1 284 ? 4.908   4.455   -5.800  1.00 90.00 284 A 1 
ATOM   2220 C CE1 . HIS A 1 284 ? 4.244   2.359   -5.918  1.00 90.92 284 A 1 
ATOM   2221 N NE2 . HIS A 1 284 ? 3.800   3.623   -5.826  1.00 91.89 284 A 1 
ATOM   2222 N N   . TRP A 1 285 ? 6.233   6.197   -3.404  1.00 98.43 285 A 1 
ATOM   2223 C CA  . TRP A 1 285 ? 5.568   6.221   -2.106  1.00 98.32 285 A 1 
ATOM   2224 C C   . TRP A 1 285 ? 4.065   6.159   -2.301  1.00 98.19 285 A 1 
ATOM   2225 O O   . TRP A 1 285 ? 3.546   6.771   -3.231  1.00 97.72 285 A 1 
ATOM   2226 C CB  . TRP A 1 285 ? 5.937   7.488   -1.342  1.00 98.24 285 A 1 
ATOM   2227 C CG  . TRP A 1 285 ? 7.280   7.465   -0.690  1.00 98.21 285 A 1 
ATOM   2228 C CD1 . TRP A 1 285 ? 8.449   7.789   -1.277  1.00 97.62 285 A 1 
ATOM   2229 C CD2 . TRP A 1 285 ? 7.601   7.109   0.687   1.00 98.12 285 A 1 
ATOM   2230 N NE1 . TRP A 1 285 ? 9.477   7.666   -0.364  1.00 97.41 285 A 1 
ATOM   2231 C CE2 . TRP A 1 285 ? 9.005   7.260   0.867   1.00 97.76 285 A 1 
ATOM   2232 C CE3 . TRP A 1 285 ? 6.846   6.683   1.794   1.00 97.70 285 A 1 
ATOM   2233 C CZ2 . TRP A 1 285 ? 9.624   7.020   2.096   1.00 97.44 285 A 1 
ATOM   2234 C CZ3 . TRP A 1 285 ? 7.458   6.437   3.034   1.00 97.22 285 A 1 
ATOM   2235 C CH2 . TRP A 1 285 ? 8.845   6.610   3.186   1.00 97.03 285 A 1 
ATOM   2236 N N   . GLU A 1 286 ? 3.367   5.495   -1.392  1.00 96.83 286 A 1 
ATOM   2237 C CA  . GLU A 1 286 ? 1.913   5.374   -1.456  1.00 96.67 286 A 1 
ATOM   2238 C C   . GLU A 1 286 ? 1.275   5.345   -0.070  1.00 96.39 286 A 1 
ATOM   2239 O O   . GLU A 1 286 ? 1.766   4.701   0.861   1.00 95.38 286 A 1 
ATOM   2240 C CB  . GLU A 1 286 ? 1.535   4.124   -2.250  1.00 96.14 286 A 1 
ATOM   2241 C CG  . GLU A 1 286 ? 0.021   3.967   -2.372  1.00 94.20 286 A 1 
ATOM   2242 C CD  . GLU A 1 286 ? -0.375  2.654   -3.035  1.00 93.66 286 A 1 
ATOM   2243 O OE1 . GLU A 1 286 ? -1.551  2.299   -2.824  1.00 85.65 286 A 1 
ATOM   2244 O OE2 . GLU A 1 286 ? 0.514   2.038   -3.654  1.00 87.60 286 A 1 
ATOM   2245 N N   . HIS A 1 287 ? 0.136   6.010   0.032   1.00 95.48 287 A 1 
ATOM   2246 C CA  . HIS A 1 287 ? -0.828  5.805   1.097   1.00 94.78 287 A 1 
ATOM   2247 C C   . HIS A 1 287 ? -2.217  5.543   0.527   1.00 94.57 287 A 1 
ATOM   2248 O O   . HIS A 1 287 ? -2.692  6.268   -0.357  1.00 93.99 287 A 1 
ATOM   2249 C CB  . HIS A 1 287 ? -0.864  7.016   2.038   1.00 94.31 287 A 1 
ATOM   2250 C CG  . HIS A 1 287 ? 0.233   7.035   3.072   1.00 93.74 287 A 1 
ATOM   2251 N ND1 . HIS A 1 287 ? 0.608   5.990   3.883   1.00 89.14 287 A 1 
ATOM   2252 C CD2 . HIS A 1 287 ? 0.998   8.112   3.433   1.00 89.33 287 A 1 
ATOM   2253 C CE1 . HIS A 1 287 ? 1.583   6.423   4.702   1.00 89.32 287 A 1 
ATOM   2254 N NE2 . HIS A 1 287 ? 1.843   7.717   4.472   1.00 89.53 287 A 1 
ATOM   2255 N N   . THR A 1 288 ? -2.918  4.592   1.152   1.00 91.44 288 A 1 
ATOM   2256 C CA  . THR A 1 288 ? -4.371  4.486   1.047   1.00 89.93 288 A 1 
ATOM   2257 C C   . THR A 1 288 ? -5.021  5.525   1.960   1.00 89.29 288 A 1 
ATOM   2258 O O   . THR A 1 288 ? -4.734  5.607   3.155   1.00 88.07 288 A 1 
ATOM   2259 C CB  . THR A 1 288 ? -4.852  3.068   1.372   1.00 88.97 288 A 1 
ATOM   2260 O OG1 . THR A 1 288 ? -4.283  2.152   0.477   1.00 86.62 288 A 1 
ATOM   2261 C CG2 . THR A 1 288 ? -6.362  2.926   1.202   1.00 86.05 288 A 1 
ATOM   2262 N N   . ILE A 1 289 ? -5.922  6.332   1.400   1.00 90.01 289 A 1 
ATOM   2263 C CA  . ILE A 1 289 ? -6.690  7.353   2.121   1.00 90.33 289 A 1 
ATOM   2264 C C   . ILE A 1 289 ? -8.194  7.119   1.974   1.00 89.12 289 A 1 
ATOM   2265 O O   . ILE A 1 289 ? -8.651  6.566   0.979   1.00 88.53 289 A 1 
ATOM   2266 C CB  . ILE A 1 289 ? -6.308  8.788   1.690   1.00 92.10 289 A 1 
ATOM   2267 C CG1 . ILE A 1 289 ? -6.717  9.102   0.236   1.00 92.47 289 A 1 
ATOM   2268 C CG2 . ILE A 1 289 ? -4.808  9.044   1.897   1.00 91.77 289 A 1 
ATOM   2269 C CD1 . ILE A 1 289 ? -6.824  10.599  -0.047  1.00 92.20 289 A 1 
ATOM   2270 N N   . ALA A 1 290 ? -8.979  7.615   2.928   1.00 87.78 290 A 1 
ATOM   2271 C CA  . ALA A 1 290 ? -10.433 7.665   2.814   1.00 86.38 290 A 1 
ATOM   2272 C C   . ALA A 1 290 ? -10.951 9.096   2.952   1.00 87.14 290 A 1 
ATOM   2273 O O   . ALA A 1 290 ? -10.506 9.868   3.805   1.00 86.73 290 A 1 
ATOM   2274 C CB  . ALA A 1 290 ? -11.074 6.728   3.837   1.00 84.09 290 A 1 
ATOM   2275 N N   . ILE A 1 291 ? -11.956 9.436   2.145   1.00 86.95 291 A 1 
ATOM   2276 C CA  . ILE A 1 291 ? -12.727 10.671  2.301   1.00 86.65 291 A 1 
ATOM   2277 C C   . ILE A 1 291 ? -14.006 10.337  3.064   1.00 83.54 291 A 1 
ATOM   2278 O O   . ILE A 1 291 ? -14.904 9.669   2.551   1.00 80.37 291 A 1 
ATOM   2279 C CB  . ILE A 1 291 ? -12.990 11.343  0.941   1.00 88.80 291 A 1 
ATOM   2280 C CG1 . ILE A 1 291 ? -11.649 11.645  0.231   1.00 89.21 291 A 1 
ATOM   2281 C CG2 . ILE A 1 291 ? -13.803 12.635  1.157   1.00 88.59 291 A 1 
ATOM   2282 C CD1 . ILE A 1 291 ? -11.796 12.275  -1.154  1.00 86.74 291 A 1 
ATOM   2283 N N   . TYR A 1 292 ? -14.109 10.814  4.307   1.00 79.38 292 A 1 
ATOM   2284 C CA  . TYR A 1 292 ? -15.210 10.484  5.202   1.00 75.88 292 A 1 
ATOM   2285 C C   . TYR A 1 292 ? -15.650 11.692  6.035   1.00 76.34 292 A 1 
ATOM   2286 O O   . TYR A 1 292 ? -14.830 12.428  6.580   1.00 71.78 292 A 1 
ATOM   2287 C CB  . TYR A 1 292 ? -14.806 9.298   6.084   1.00 70.67 292 A 1 
ATOM   2288 C CG  . TYR A 1 292 ? -15.936 8.817   6.967   1.00 64.83 292 A 1 
ATOM   2289 C CD1 . TYR A 1 292 ? -15.919 9.092   8.344   1.00 59.35 292 A 1 
ATOM   2290 C CD2 . TYR A 1 292 ? -17.018 8.119   6.400   1.00 57.24 292 A 1 
ATOM   2291 C CE1 . TYR A 1 292 ? -16.980 8.659   9.160   1.00 51.41 292 A 1 
ATOM   2292 C CE2 . TYR A 1 292 ? -18.086 7.691   7.214   1.00 51.51 292 A 1 
ATOM   2293 C CZ  . TYR A 1 292 ? -18.065 7.961   8.596   1.00 51.20 292 A 1 
ATOM   2294 O OH  . TYR A 1 292 ? -19.086 7.549   9.387   1.00 49.72 292 A 1 
ATOM   2295 N N   . ASN A 1 293 ? -16.969 11.915  6.134   1.00 76.54 293 A 1 
ATOM   2296 C CA  . ASN A 1 293 ? -17.566 13.052  6.853   1.00 77.05 293 A 1 
ATOM   2297 C C   . ASN A 1 293 ? -16.962 14.430  6.497   1.00 80.28 293 A 1 
ATOM   2298 O O   . ASN A 1 293 ? -16.852 15.313  7.352   1.00 77.20 293 A 1 
ATOM   2299 C CB  . ASN A 1 293 ? -17.576 12.764  8.369   1.00 72.58 293 A 1 
ATOM   2300 C CG  . ASN A 1 293 ? -18.579 11.702  8.770   1.00 67.81 293 A 1 
ATOM   2301 O OD1 . ASN A 1 293 ? -19.620 11.512  8.158   1.00 63.73 293 A 1 
ATOM   2302 N ND2 . ASN A 1 293 ? -18.323 11.015  9.853   1.00 60.97 293 A 1 
ATOM   2303 N N   . GLY A 1 294 ? -16.578 14.614  5.226   1.00 84.19 294 A 1 
ATOM   2304 C CA  . GLY A 1 294 ? -15.966 15.854  4.741   1.00 85.17 294 A 1 
ATOM   2305 C C   . GLY A 1 294 ? -14.472 16.000  5.043   1.00 87.27 294 A 1 
ATOM   2306 O O   . GLY A 1 294 ? -13.886 16.991  4.608   1.00 85.11 294 A 1 
ATOM   2307 N N   . ASN A 1 295 ? -13.854 15.036  5.744   1.00 86.69 295 A 1 
ATOM   2308 C CA  . ASN A 1 295 ? -12.424 15.001  6.042   1.00 86.19 295 A 1 
ATOM   2309 C C   . ASN A 1 295 ? -11.713 13.939  5.195   1.00 87.16 295 A 1 
ATOM   2310 O O   . ASN A 1 295 ? -12.336 12.993  4.716   1.00 85.82 295 A 1 
ATOM   2311 C CB  . ASN A 1 295 ? -12.218 14.749  7.544   1.00 84.21 295 A 1 
ATOM   2312 C CG  . ASN A 1 295 ? -12.851 15.817  8.413   1.00 79.69 295 A 1 
ATOM   2313 O OD1 . ASN A 1 295 ? -12.680 17.015  8.229   1.00 73.92 295 A 1 
ATOM   2314 N ND2 . ASN A 1 295 ? -13.623 15.422  9.392   1.00 71.76 295 A 1 
ATOM   2315 N N   . THR A 1 296 ? -10.406 14.094  5.036   1.00 89.12 296 A 1 
ATOM   2316 C CA  . THR A 1 296 ? -9.518  13.097  4.428   1.00 90.36 296 A 1 
ATOM   2317 C C   . THR A 1 296 ? -8.659  12.491  5.524   1.00 89.08 296 A 1 
ATOM   2318 O O   . THR A 1 296 ? -7.970  13.223  6.235   1.00 87.26 296 A 1 
ATOM   2319 C CB  . THR A 1 296 ? -8.648  13.726  3.340   1.00 91.87 296 A 1 
ATOM   2320 O OG1 . THR A 1 296 ? -9.508  14.310  2.391   1.00 90.06 296 A 1 
ATOM   2321 C CG2 . THR A 1 296 ? -7.760  12.708  2.626   1.00 89.65 296 A 1 
ATOM   2322 N N   . GLU A 1 297 ? -8.718  11.165  5.666   1.00 87.76 297 A 1 
ATOM   2323 C CA  . GLU A 1 297 ? -7.961  10.405  6.656   1.00 85.67 297 A 1 
ATOM   2324 C C   . GLU A 1 297 ? -6.983  9.466   5.940   1.00 86.89 297 A 1 
ATOM   2325 O O   . GLU A 1 297 ? -7.341  8.851   4.935   1.00 85.75 297 A 1 
ATOM   2326 C CB  . GLU A 1 297 ? -8.918  9.620   7.571   1.00 82.25 297 A 1 
ATOM   2327 C CG  . GLU A 1 297 ? -9.902  10.498  8.383   1.00 73.05 297 A 1 
ATOM   2328 C CD  . GLU A 1 297 ? -9.257  11.394  9.459   1.00 68.38 297 A 1 
ATOM   2329 O OE1 . GLU A 1 297 ? -9.982  12.271  10.001  1.00 61.36 297 A 1 
ATOM   2330 O OE2 . GLU A 1 297 ? -8.073  11.204  9.796   1.00 58.92 297 A 1 
ATOM   2331 N N   . ILE A 1 298 ? -5.762  9.363   6.443   1.00 87.10 298 A 1 
ATOM   2332 C CA  . ILE A 1 298 ? -4.779  8.378   5.978   1.00 87.16 298 A 1 
ATOM   2333 C C   . ILE A 1 298 ? -5.085  7.065   6.702   1.00 84.79 298 A 1 
ATOM   2334 O O   . ILE A 1 298 ? -5.164  7.050   7.933   1.00 83.04 298 A 1 
ATOM   2335 C CB  . ILE A 1 298 ? -3.329  8.857   6.222   1.00 88.92 298 A 1 
ATOM   2336 C CG1 . ILE A 1 298 ? -3.081  10.253  5.606   1.00 89.20 298 A 1 
ATOM   2337 C CG2 . ILE A 1 298 ? -2.348  7.824   5.638   1.00 88.62 298 A 1 
ATOM   2338 C CD1 . ILE A 1 298 ? -1.677  10.826  5.864   1.00 88.05 298 A 1 
ATOM   2339 N N   . LEU A 1 299 ? -5.301  5.983   5.945   1.00 84.59 299 A 1 
ATOM   2340 C CA  . LEU A 1 299 ? -5.660  4.671   6.491   1.00 82.99 299 A 1 
ATOM   2341 C C   . LEU A 1 299 ? -4.420  3.837   6.817   1.00 82.26 299 A 1 
ATOM   2342 O O   . LEU A 1 299 ? -4.412  3.103   7.800   1.00 80.34 299 A 1 
ATOM   2343 C CB  . LEU A 1 299 ? -6.571  3.925   5.501   1.00 82.37 299 A 1 
ATOM   2344 C CG  . LEU A 1 299 ? -7.869  4.638   5.079   1.00 80.79 299 A 1 
ATOM   2345 C CD1 . LEU A 1 299 ? -8.736  3.661   4.281   1.00 78.18 299 A 1 
ATOM   2346 C CD2 . LEU A 1 299 ? -8.690  5.133   6.260   1.00 77.40 299 A 1 
ATOM   2347 N N   . THR A 1 300 ? -3.363  3.962   6.008   1.00 86.50 300 A 1 
ATOM   2348 C CA  . THR A 1 300 ? -2.057  3.329   6.222   1.00 86.10 300 A 1 
ATOM   2349 C C   . THR A 1 300 ? -1.171  4.181   7.137   1.00 84.28 300 A 1 
ATOM   2350 O O   . THR A 1 300 ? -1.293  5.401   7.189   1.00 82.56 300 A 1 
ATOM   2351 C CB  . THR A 1 300 ? -1.365  3.059   4.881   1.00 87.13 300 A 1 
ATOM   2352 O OG1 . THR A 1 300 ? -1.426  4.203   4.057   1.00 85.91 300 A 1 
ATOM   2353 C CG2 . THR A 1 300 ? -2.052  1.935   4.121   1.00 85.62 300 A 1 
ATOM   2354 N N   . ASP A 1 301 ? -0.259  3.536   7.885   1.00 84.56 301 A 1 
ATOM   2355 C CA  . ASP A 1 301 ? 0.603   4.235   8.843   1.00 84.24 301 A 1 
ATOM   2356 C C   . ASP A 1 301 ? 1.672   5.096   8.149   1.00 87.28 301 A 1 
ATOM   2357 O O   . ASP A 1 301 ? 2.327   4.628   7.215   1.00 86.35 301 A 1 
ATOM   2358 C CB  . ASP A 1 301 ? 1.308   3.238   9.770   1.00 78.90 301 A 1 
ATOM   2359 C CG  . ASP A 1 301 ? 0.521   2.842   11.013  1.00 73.01 301 A 1 
ATOM   2360 O OD1 . ASP A 1 301 ? -0.601  3.353   11.235  1.00 68.27 301 A 1 
ATOM   2361 O OD2 . ASP A 1 301 ? 1.133   2.100   11.810  1.00 66.68 301 A 1 
ATOM   2362 N N   . PRO A 1 302 ? 1.954   6.309   8.655   1.00 88.04 302 A 1 
ATOM   2363 C CA  . PRO A 1 302 ? 3.173   7.035   8.321   1.00 87.86 302 A 1 
ATOM   2364 C C   . PRO A 1 302 ? 4.414   6.250   8.777   1.00 88.83 302 A 1 
ATOM   2365 O O   . PRO A 1 302 ? 4.592   5.981   9.967   1.00 87.00 302 A 1 
ATOM   2366 C CB  . PRO A 1 302 ? 3.051   8.392   9.022   1.00 85.53 302 A 1 
ATOM   2367 C CG  . PRO A 1 302 ? 1.555   8.540   9.295   1.00 82.10 302 A 1 
ATOM   2368 C CD  . PRO A 1 302 ? 1.116   7.105   9.535   1.00 85.02 302 A 1 
ATOM   2369 N N   . LEU A 1 303 ? 5.278   5.861   7.829   1.00 90.54 303 A 1 
ATOM   2370 C CA  . LEU A 1 303 ? 6.465   5.023   8.066   1.00 91.51 303 A 1 
ATOM   2371 C C   . LEU A 1 303 ? 7.788   5.773   7.869   1.00 92.35 303 A 1 
ATOM   2372 O O   . LEU A 1 303 ? 8.856   5.205   8.084   1.00 90.84 303 A 1 
ATOM   2373 C CB  . LEU A 1 303 ? 6.381   3.778   7.170   1.00 90.46 303 A 1 
ATOM   2374 C CG  . LEU A 1 303 ? 5.221   2.825   7.517   1.00 89.37 303 A 1 
ATOM   2375 C CD1 . LEU A 1 303 ? 5.099   1.762   6.435   1.00 87.38 303 A 1 
ATOM   2376 C CD2 . LEU A 1 303 ? 5.434   2.121   8.859   1.00 87.76 303 A 1 
ATOM   2377 N N   . GLU A 1 304 ? 7.743   7.045   7.510   1.00 91.54 304 A 1 
ATOM   2378 C CA  . GLU A 1 304 ? 8.920   7.869   7.235   1.00 91.60 304 A 1 
ATOM   2379 C C   . GLU A 1 304 ? 9.891   7.956   8.415   1.00 92.37 304 A 1 
ATOM   2380 O O   . GLU A 1 304 ? 11.101  7.978   8.211   1.00 90.18 304 A 1 
ATOM   2381 C CB  . GLU A 1 304 ? 8.504   9.275   6.775   1.00 89.00 304 A 1 
ATOM   2382 C CG  . GLU A 1 304 ? 7.673   10.097  7.773   1.00 85.40 304 A 1 
ATOM   2383 C CD  . GLU A 1 304 ? 6.157   9.905   7.659   1.00 85.88 304 A 1 
ATOM   2384 O OE1 . GLU A 1 304 ? 5.433   10.860  7.995   1.00 78.04 304 A 1 
ATOM   2385 O OE2 . GLU A 1 304 ? 5.699   8.837   7.206   1.00 79.79 304 A 1 
ATOM   2386 N N   . SER A 1 305 ? 9.399   7.912   9.659   1.00 90.70 305 A 1 
ATOM   2387 C CA  . SER A 1 305 ? 10.253  7.898   10.855  1.00 89.76 305 A 1 
ATOM   2388 C C   . SER A 1 305 ? 11.054  6.604   11.022  1.00 89.91 305 A 1 
ATOM   2389 O O   . SER A 1 305 ? 12.000  6.576   11.798  1.00 87.08 305 A 1 
ATOM   2390 C CB  . SER A 1 305 ? 9.405   8.137   12.108  1.00 87.84 305 A 1 
ATOM   2391 O OG  . SER A 1 305 ? 8.444   7.108   12.274  1.00 81.87 305 A 1 
ATOM   2392 N N   . CYS A 1 306 ? 10.673  5.523   10.326  1.00 91.53 306 A 1 
ATOM   2393 C CA  . CYS A 1 306 ? 11.414  4.265   10.283  1.00 90.68 306 A 1 
ATOM   2394 C C   . CYS A 1 306 ? 12.477  4.245   9.173   1.00 91.34 306 A 1 
ATOM   2395 O O   . CYS A 1 306 ? 13.280  3.320   9.141   1.00 88.83 306 A 1 
ATOM   2396 C CB  . CYS A 1 306 ? 10.422  3.099   10.100  1.00 89.48 306 A 1 
ATOM   2397 S SG  . CYS A 1 306 ? 9.212   3.038   11.461  1.00 86.12 306 A 1 
ATOM   2398 N N   . ILE A 1 307 ? 12.454  5.213   8.248   1.00 92.85 307 A 1 
ATOM   2399 C CA  . ILE A 1 307 ? 13.277  5.252   7.029   1.00 93.48 307 A 1 
ATOM   2400 C C   . ILE A 1 307 ? 14.289  6.404   7.075   1.00 93.29 307 A 1 
ATOM   2401 O O   . ILE A 1 307 ? 15.469  6.190   6.824   1.00 91.23 307 A 1 
ATOM   2402 C CB  . ILE A 1 307 ? 12.351  5.321   5.792   1.00 93.44 307 A 1 
ATOM   2403 C CG1 . ILE A 1 307 ? 11.538  4.011   5.683   1.00 91.24 307 A 1 
ATOM   2404 C CG2 . ILE A 1 307 ? 13.158  5.570   4.499   1.00 90.59 307 A 1 
ATOM   2405 C CD1 . ILE A 1 307 ? 10.373  4.069   4.696   1.00 86.06 307 A 1 
ATOM   2406 N N   . PHE A 1 308 ? 13.845  7.603   7.452   1.00 93.44 308 A 1 
ATOM   2407 C CA  . PHE A 1 308 ? 14.680  8.802   7.588   1.00 91.91 308 A 1 
ATOM   2408 C C   . PHE A 1 308 ? 15.134  8.989   9.048   1.00 89.33 308 A 1 
ATOM   2409 O O   . PHE A 1 308 ? 14.672  9.895   9.737   1.00 82.56 308 A 1 
ATOM   2410 C CB  . PHE A 1 308 ? 13.923  10.021  7.048   1.00 91.73 308 A 1 
ATOM   2411 C CG  . PHE A 1 308 ? 13.477  9.908   5.601   1.00 93.14 308 A 1 
ATOM   2412 C CD1 . PHE A 1 308 ? 14.422  9.977   4.565   1.00 90.30 308 A 1 
ATOM   2413 C CD2 . PHE A 1 308 ? 12.115  9.746   5.293   1.00 90.98 308 A 1 
ATOM   2414 C CE1 . PHE A 1 308 ? 14.005  9.896   3.225   1.00 89.89 308 A 1 
ATOM   2415 C CE2 . PHE A 1 308 ? 11.698  9.665   3.950   1.00 90.97 308 A 1 
ATOM   2416 C CZ  . PHE A 1 308 ? 12.645  9.744   2.915   1.00 93.00 308 A 1 
ATOM   2417 N N   . MET A 1 309 ? 15.997  8.068   9.538   1.00 87.87 309 A 1 
ATOM   2418 C CA  . MET A 1 309 ? 16.575  8.145   10.895  1.00 83.39 309 A 1 
ATOM   2419 C C   . MET A 1 309 ? 17.878  8.933   10.973  1.00 78.56 309 A 1 
ATOM   2420 O O   . MET A 1 309 ? 18.715  8.783   10.058  1.00 70.03 309 A 1 
ATOM   2421 C CB  . MET A 1 309 ? 16.780  6.751   11.501  1.00 75.85 309 A 1 
ATOM   2422 C CG  . MET A 1 309 ? 15.462  6.099   11.941  1.00 66.44 309 A 1 
ATOM   2423 S SD  . MET A 1 309 ? 15.681  4.666   13.040  1.00 60.72 309 A 1 
ATOM   2424 C CE  . MET A 1 309 ? 16.529  3.514   11.920  1.00 53.82 309 A 1 
ATOM   2425 O OXT . MET A 1 309 ? 18.030  9.654   11.986  1.00 54.29 309 A 1 
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